REMARK ID 414480 MODEL 1 2022-09-17_00000050_1_19
PFRMAT TS
TARGET 2022-09-17_00000050_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   MET A   1       2.417  -0.698  -1.918  1.00  8.77           N  
ATOM      2  CA  MET A   1       1.153   0.007  -1.729  1.00  8.77           C  
ATOM      3  C   MET A   1       1.356   1.288  -0.939  1.00  8.77           C  
ATOM      4  O   MET A   1       1.459   1.257   0.282  1.00  8.77           O  
ATOM      5  CB  MET A   1       0.146  -0.873  -0.995  1.00  8.77           C  
ATOM      6  CG  MET A   1      -0.310  -2.112  -1.732  1.00  8.77           C  
ATOM      7  SD  MET A   1      -1.480  -3.074  -0.749  1.00  8.77           S  
ATOM      8  CE  MET A   1      -2.910  -1.992  -0.791  1.00  8.77           C  
ATOM      9 1H   MET A   1       2.399  -1.301  -2.720  1.00  8.77           H  
ATOM     10 2H   MET A   1       3.190  -0.036  -1.994  1.00  8.77           H  
ATOM     11 3H   MET A   1       2.637  -1.233  -1.084  1.00  8.77           H  
ATOM     12  HA  MET A   1       0.755   0.275  -2.706  1.00  8.77           H  
ATOM     13 1HB  MET A   1       0.594  -1.194  -0.055  1.00  8.77           H  
ATOM     14 2HB  MET A   1      -0.737  -0.287  -0.756  1.00  8.77           H  
ATOM     15 1HG  MET A   1      -0.789  -1.832  -2.669  1.00  8.77           H  
ATOM     16 2HG  MET A   1       0.552  -2.740  -1.958  1.00  8.77           H  
ATOM     17 1HE  MET A   1      -3.724  -2.442  -0.223  1.00  8.77           H  
ATOM     18 2HE  MET A   1      -2.651  -1.026  -0.355  1.00  8.77           H  
ATOM     19 3HE  MET A   1      -3.225  -1.848  -1.825  1.00  8.77           H  
ATOM     20  N   ILE A   2       1.289   2.428  -1.626  1.00  8.06           N  
ATOM     21  CA  ILE A   2       1.546   3.715  -0.976  1.00  8.06           C  
ATOM     22  C   ILE A   2       0.611   4.042   0.189  1.00  8.06           C  
ATOM     23  O   ILE A   2       1.047   4.643   1.174  1.00  8.06           O  
ATOM     24  CB  ILE A   2       1.465   4.847  -2.017  1.00  8.06           C  
ATOM     25  CG1 ILE A   2       2.602   4.682  -3.023  1.00  8.06           C  
ATOM     26  CG2 ILE A   2       1.548   6.189  -1.337  1.00  8.06           C  
ATOM     27  CD1 ILE A   2       3.979   4.771  -2.385  1.00  8.06           C  
ATOM     28  H   ILE A   2       1.144   2.404  -2.622  1.00  8.06           H  
ATOM     29  HA  ILE A   2       2.559   3.687  -0.592  1.00  8.06           H  
ATOM     30  HB  ILE A   2       0.526   4.777  -2.560  1.00  8.06           H  
ATOM     31 1HG1 ILE A   2       2.509   3.710  -3.505  1.00  8.06           H  
ATOM     32 2HG1 ILE A   2       2.523   5.460  -3.785  1.00  8.06           H  
ATOM     33 1HG2 ILE A   2       1.489   6.982  -2.082  1.00  8.06           H  
ATOM     34 2HG2 ILE A   2       0.737   6.293  -0.638  1.00  8.06           H  
ATOM     35 3HG2 ILE A   2       2.479   6.254  -0.817  1.00  8.06           H  
ATOM     36 1HD1 ILE A   2       4.746   4.644  -3.148  1.00  8.06           H  
ATOM     37 2HD1 ILE A   2       4.096   5.745  -1.921  1.00  8.06           H  
ATOM     38 3HD1 ILE A   2       4.090   3.989  -1.629  1.00  8.06           H  
ATOM     39  N   LYS A   3      -0.680   3.729   0.065  1.00  7.10           N  
ATOM     40  CA  LYS A   3      -1.609   3.974   1.166  1.00  7.10           C  
ATOM     41  C   LYS A   3      -1.506   5.394   1.719  1.00  7.10           C  
ATOM     42  O   LYS A   3      -1.397   5.585   2.931  1.00  7.10           O  
ATOM     43  CB  LYS A   3      -1.367   2.967   2.297  1.00  7.10           C  
ATOM     44  CG  LYS A   3      -1.612   1.503   1.914  1.00  7.10           C  
ATOM     45  CD  LYS A   3      -1.366   0.577   3.096  1.00  7.10           C  
ATOM     46  CE  LYS A   3      -1.571  -0.887   2.725  1.00  7.10           C  
ATOM     47  NZ  LYS A   3      -1.296  -1.795   3.878  1.00  7.10           N  
ATOM     48  H   LYS A   3      -0.998   3.270  -0.774  1.00  7.10           H  
ATOM     49  HA  LYS A   3      -2.623   3.838   0.795  1.00  7.10           H  
ATOM     50 1HB  LYS A   3      -0.336   3.046   2.649  1.00  7.10           H  
ATOM     51 2HB  LYS A   3      -2.016   3.207   3.138  1.00  7.10           H  
ATOM     52 1HG  LYS A   3      -2.635   1.379   1.564  1.00  7.10           H  
ATOM     53 2HG  LYS A   3      -0.940   1.230   1.114  1.00  7.10           H  
ATOM     54 1HD  LYS A   3      -0.337   0.710   3.442  1.00  7.10           H  
ATOM     55 2HD  LYS A   3      -2.041   0.835   3.910  1.00  7.10           H  
ATOM     56 1HE  LYS A   3      -2.597  -1.033   2.394  1.00  7.10           H  
ATOM     57 2HE  LYS A   3      -0.899  -1.144   1.910  1.00  7.10           H  
ATOM     58 1HZ  LYS A   3      -1.440  -2.754   3.594  1.00  7.10           H  
ATOM     59 2HZ  LYS A   3      -0.339  -1.672   4.180  1.00  7.10           H  
ATOM     60 3HZ  LYS A   3      -1.921  -1.573   4.641  1.00  7.10           H  
ATOM     61  N   SER A   4      -1.534   6.393   0.837  1.00  5.92           N  
ATOM     62  CA  SER A   4      -1.410   7.768   1.293  1.00  5.92           C  
ATOM     63  C   SER A   4      -2.485   8.036   2.328  1.00  5.92           C  
ATOM     64  O   SER A   4      -3.627   7.598   2.170  1.00  5.92           O  
ATOM     65  CB  SER A   4      -1.538   8.736   0.139  1.00  5.92           C  
ATOM     66  OG  SER A   4      -1.493  10.059   0.596  1.00  5.92           O  
ATOM     67  H   SER A   4      -1.628   6.186  -0.144  1.00  5.92           H  
ATOM     68  HA  SER A   4      -0.432   7.898   1.760  1.00  5.92           H  
ATOM     69 1HB  SER A   4      -0.732   8.565  -0.576  1.00  5.92           H  
ATOM     70 2HB  SER A   4      -2.479   8.559  -0.376  1.00  5.92           H  
ATOM     71  HG  SER A   4      -2.129  10.113   1.325  1.00  5.92           H  
ATOM     72  N   THR A   5      -2.118   8.753   3.384  1.00  4.64           N  
ATOM     73  CA  THR A   5      -3.044   9.015   4.472  1.00  4.64           C  
ATOM     74  C   THR A   5      -3.000  10.478   4.935  1.00  4.64           C  
ATOM     75  O   THR A   5      -2.487  11.350   4.234  1.00  4.64           O  
ATOM     76  CB  THR A   5      -2.763   8.026   5.645  1.00  4.64           C  
ATOM     77  OG1 THR A   5      -3.816   8.127   6.618  1.00  4.64           O  
ATOM     78  CG2 THR A   5      -1.398   8.316   6.313  1.00  4.64           C  
ATOM     79  H   THR A   5      -1.171   9.094   3.448  1.00  4.64           H  
ATOM     80  HA  THR A   5      -4.055   8.818   4.116  1.00  4.64           H  
ATOM     81  HB  THR A   5      -2.748   7.006   5.248  1.00  4.64           H  
ATOM     82  HG1 THR A   5      -4.641   7.828   6.209  1.00  4.64           H  
ATOM     83 1HG2 THR A   5      -1.222   7.601   7.119  1.00  4.64           H  
ATOM     84 2HG2 THR A   5      -0.610   8.221   5.570  1.00  4.64           H  
ATOM     85 3HG2 THR A   5      -1.379   9.321   6.726  1.00  4.64           H  
ATOM     86  N   ASP A   6      -3.597  10.721   6.098  1.00  3.44           N  
ATOM     87  CA  ASP A   6      -3.759  12.024   6.729  1.00  3.44           C  
ATOM     88  C   ASP A   6      -2.456  12.529   7.355  1.00  3.44           C  
ATOM     89  O   ASP A   6      -1.447  11.823   7.424  1.00  3.44           O  
ATOM     90  CB  ASP A   6      -4.889  11.954   7.794  1.00  3.44           C  
ATOM     91  CG  ASP A   6      -5.561  13.348   8.201  1.00  3.44           C  
ATOM     92  OD1 ASP A   6      -5.082  14.368   7.747  1.00  3.44           O  
ATOM     93  OD2 ASP A   6      -6.507  13.351   8.948  1.00  3.44           O  
ATOM     94  H   ASP A   6      -3.955   9.910   6.575  1.00  3.44           H  
ATOM     95  HA  ASP A   6      -4.060  12.737   5.960  1.00  3.44           H  
ATOM     96 1HB  ASP A   6      -5.677  11.295   7.428  1.00  3.44           H  
ATOM     97 2HB  ASP A   6      -4.490  11.493   8.698  1.00  3.44           H  
ATOM     98  N   ARG A   7      -2.536  13.751   7.866  1.00  2.46           N  
ATOM     99  CA  ARG A   7      -1.486  14.547   8.498  1.00  2.46           C  
ATOM    100  C   ARG A   7      -0.762  13.843   9.645  1.00  2.46           C  
ATOM    101  O   ARG A   7       0.300  14.281  10.074  1.00  2.46           O  
ATOM    102  CB  ARG A   7      -2.139  15.808   9.017  1.00  2.46           C  
ATOM    103  CG  ARG A   7      -2.612  16.763   7.932  1.00  2.46           C  
ATOM    104  CD  ARG A   7      -3.524  17.793   8.472  1.00  2.46           C  
ATOM    105  NE  ARG A   7      -4.816  17.190   8.840  1.00  2.46           N  
ATOM    106  CZ  ARG A   7      -5.800  17.808   9.520  1.00  2.46           C  
ATOM    107  NH1 ARG A   7      -5.653  19.058   9.923  1.00  2.46           N  
ATOM    108  NH2 ARG A   7      -6.919  17.152   9.781  1.00  2.46           N  
ATOM    109  H   ARG A   7      -3.436  14.209   7.755  1.00  2.46           H  
ATOM    110  HA  ARG A   7      -0.755  14.807   7.732  1.00  2.46           H  
ATOM    111 1HB  ARG A   7      -3.011  15.538   9.614  1.00  2.46           H  
ATOM    112 2HB  ARG A   7      -1.445  16.344   9.664  1.00  2.46           H  
ATOM    113 1HG  ARG A   7      -1.757  17.258   7.475  1.00  2.46           H  
ATOM    114 2HG  ARG A   7      -3.158  16.194   7.174  1.00  2.46           H  
ATOM    115 1HD  ARG A   7      -3.088  18.242   9.363  1.00  2.46           H  
ATOM    116 2HD  ARG A   7      -3.704  18.559   7.720  1.00  2.46           H  
ATOM    117  HE  ARG A   7      -4.991  16.209   8.533  1.00  2.46           H  
ATOM    118 1HH1 ARG A   7      -4.799  19.558   9.721  1.00  2.46           H  
ATOM    119 2HH1 ARG A   7      -6.397  19.515  10.431  1.00  2.46           H  
ATOM    120 1HH2 ARG A   7      -7.023  16.180   9.468  1.00  2.46           H  
ATOM    121 2HH2 ARG A   7      -7.663  17.600  10.287  1.00  2.46           H  
ATOM    122  N   LYS A   8      -1.341  12.753  10.159  1.00  1.75           N  
ATOM    123  CA  LYS A   8      -0.703  11.980  11.213  1.00  1.75           C  
ATOM    124  C   LYS A   8       0.635  11.415  10.710  1.00  1.75           C  
ATOM    125  O   LYS A   8       1.493  11.049  11.514  1.00  1.75           O  
ATOM    126  CB  LYS A   8      -1.577  10.815  11.671  1.00  1.75           C  
ATOM    127  CG  LYS A   8      -1.740   9.709  10.634  1.00  1.75           C  
ATOM    128  CD  LYS A   8      -2.564   8.566  11.175  1.00  1.75           C  
ATOM    129  CE  LYS A   8      -2.684   7.458  10.148  1.00  1.75           C  
ATOM    130  NZ  LYS A   8      -3.399   6.281  10.687  1.00  1.75           N  
ATOM    131  H   LYS A   8      -2.223  12.447   9.778  1.00  1.75           H  
ATOM    132  HA  LYS A   8      -0.506  12.635  12.059  1.00  1.75           H  
ATOM    133 1HB  LYS A   8      -1.150  10.365  12.572  1.00  1.75           H  
ATOM    134 2HB  LYS A   8      -2.568  11.183  11.929  1.00  1.75           H  
ATOM    135 1HG  LYS A   8      -2.206  10.105   9.729  1.00  1.75           H  
ATOM    136 2HG  LYS A   8      -0.761   9.307  10.370  1.00  1.75           H  
ATOM    137 1HD  LYS A   8      -2.079   8.166  12.071  1.00  1.75           H  
ATOM    138 2HD  LYS A   8      -3.557   8.920  11.444  1.00  1.75           H  
ATOM    139 1HE  LYS A   8      -3.225   7.836   9.282  1.00  1.75           H  
ATOM    140 2HE  LYS A   8      -1.692   7.159   9.833  1.00  1.75           H  
ATOM    141 1HZ  LYS A   8      -3.448   5.571   9.971  1.00  1.75           H  
ATOM    142 2HZ  LYS A   8      -2.878   5.924  11.482  1.00  1.75           H  
ATOM    143 3HZ  LYS A   8      -4.329   6.542  10.974  1.00  1.75           H  
ATOM    144  N   LEU A   9       0.799  11.311   9.372  1.00  1.27           N  
ATOM    145  CA  LEU A   9       2.033  10.802   8.781  1.00  1.27           C  
ATOM    146  C   LEU A   9       3.032  11.942   8.668  1.00  1.27           C  
ATOM    147  O   LEU A   9       2.824  12.920   7.945  1.00  1.27           O  
ATOM    148  CB  LEU A   9       1.775  10.183   7.399  1.00  1.27           C  
ATOM    149  CG  LEU A   9       3.009   9.631   6.682  1.00  1.27           C  
ATOM    150  CD1 LEU A   9       3.569   8.519   7.490  1.00  1.27           C  
ATOM    151  CD2 LEU A   9       2.635   9.132   5.281  1.00  1.27           C  
ATOM    152  H   LEU A   9       0.046  11.611   8.750  1.00  1.27           H  
ATOM    153  HA  LEU A   9       2.452  10.040   9.435  1.00  1.27           H  
ATOM    154 1HB  LEU A   9       1.080   9.359   7.530  1.00  1.27           H  
ATOM    155 2HB  LEU A   9       1.304  10.933   6.760  1.00  1.27           H  
ATOM    156  HG  LEU A   9       3.766  10.413   6.601  1.00  1.27           H  
ATOM    157 1HD1 LEU A   9       4.424   8.154   6.986  1.00  1.27           H  
ATOM    158 2HD1 LEU A   9       3.845   8.880   8.470  1.00  1.27           H  
ATOM    159 3HD1 LEU A   9       2.832   7.721   7.591  1.00  1.27           H  
ATOM    160 1HD2 LEU A   9       3.528   8.741   4.783  1.00  1.27           H  
ATOM    161 2HD2 LEU A   9       1.890   8.343   5.362  1.00  1.27           H  
ATOM    162 3HD2 LEU A   9       2.228   9.959   4.696  1.00  1.27           H  
ATOM    163  N   VAL A  10       4.116  11.800   9.410  1.00  0.97           N  
ATOM    164  CA  VAL A  10       5.134  12.826   9.557  1.00  0.97           C  
ATOM    165  C   VAL A  10       6.530  12.307   9.270  1.00  0.97           C  
ATOM    166  O   VAL A  10       6.861  11.179   9.648  1.00  0.97           O  
ATOM    167  CB  VAL A  10       5.098  13.388  11.001  1.00  0.97           C  
ATOM    168  CG1 VAL A  10       6.168  14.428  11.195  1.00  0.97           C  
ATOM    169  CG2 VAL A  10       3.734  14.013  11.278  1.00  0.97           C  
ATOM    170  H   VAL A  10       4.219  10.933   9.941  1.00  0.97           H  
ATOM    171  HA  VAL A  10       4.912  13.633   8.859  1.00  0.97           H  
ATOM    172  HB  VAL A  10       5.283  12.577  11.709  1.00  0.97           H  
ATOM    173 1HG1 VAL A  10       6.126  14.814  12.216  1.00  0.97           H  
ATOM    174 2HG1 VAL A  10       7.145  14.021  11.019  1.00  0.97           H  
ATOM    175 3HG1 VAL A  10       5.982  15.219  10.490  1.00  0.97           H  
ATOM    176 1HG2 VAL A  10       3.724  14.401  12.286  1.00  0.97           H  
ATOM    177 2HG2 VAL A  10       3.551  14.827  10.574  1.00  0.97           H  
ATOM    178 3HG2 VAL A  10       2.948  13.269  11.174  1.00  0.97           H  
ATOM    179  N   VAL A  11       7.348  13.093   8.569  1.00  0.80           N  
ATOM    180  CA  VAL A  11       8.730  12.691   8.410  1.00  0.80           C  
ATOM    181  C   VAL A  11       9.673  13.608   9.152  1.00  0.80           C  
ATOM    182  O   VAL A  11       9.485  14.825   9.170  1.00  0.80           O  
ATOM    183  CB  VAL A  11       9.103  12.597   6.943  1.00  0.80           C  
ATOM    184  CG1 VAL A  11      10.602  12.260   6.734  1.00  0.80           C  
ATOM    185  CG2 VAL A  11       8.295  11.535   6.427  1.00  0.80           C  
ATOM    186  H   VAL A  11       7.047  13.975   8.153  1.00  0.80           H  
ATOM    187  HA  VAL A  11       8.839  11.697   8.820  1.00  0.80           H  
ATOM    188  HB  VAL A  11       8.902  13.536   6.428  1.00  0.80           H  
ATOM    189 1HG1 VAL A  11      10.804  12.169   5.673  1.00  0.80           H  
ATOM    190 2HG1 VAL A  11      11.218  13.054   7.146  1.00  0.80           H  
ATOM    191 3HG1 VAL A  11      10.845  11.328   7.223  1.00  0.80           H  
ATOM    192 1HG2 VAL A  11       8.530  11.388   5.450  1.00  0.80           H  
ATOM    193 2HG2 VAL A  11       8.527  10.666   6.977  1.00  0.80           H  
ATOM    194 3HG2 VAL A  11       7.240  11.762   6.534  1.00  0.80           H  
ATOM    195  N   GLY A  12      10.605  13.005   9.867  1.00  0.71           N  
ATOM    196  CA  GLY A  12      11.639  13.759  10.534  1.00  0.71           C  
ATOM    197  C   GLY A  12      12.849  13.668   9.627  1.00  0.71           C  
ATOM    198  O   GLY A  12      13.112  12.599   9.077  1.00  0.71           O  
ATOM    199  H   GLY A  12      10.642  11.986   9.851  1.00  0.71           H  
ATOM    200 1HA  GLY A  12      11.337  14.795  10.679  1.00  0.71           H  
ATOM    201 2HA  GLY A  12      11.855  13.318  11.507  1.00  0.71           H  
ATOM    202  N   LEU A  13      13.607  14.738   9.500  1.00  0.69           N  
ATOM    203  CA  LEU A  13      14.816  14.718   8.688  1.00  0.69           C  
ATOM    204  C   LEU A  13      15.959  15.483   9.334  1.00  0.69           C  
ATOM    205  O   LEU A  13      15.901  16.705   9.492  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.477  15.300   7.322  1.00  0.69           C  
ATOM    207  CG  LEU A  13      15.567  15.488   6.300  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      16.166  14.185   5.921  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      14.972  16.159   5.084  1.00  0.69           C  
ATOM    210  H   LEU A  13      13.309  15.605   9.942  1.00  0.69           H  
ATOM    211  HA  LEU A  13      15.126  13.688   8.560  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      13.739  14.641   6.866  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      14.026  16.228   7.481  1.00  0.69           H  
ATOM    214  HG  LEU A  13      16.345  16.115   6.718  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.918  14.364   5.183  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.604  13.706   6.798  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.402  13.553   5.502  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      15.749  16.324   4.380  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      14.199  15.533   4.648  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      14.548  17.093   5.348  1.00  0.69           H  
ATOM    221  N   GLU A  14      17.009  14.762   9.682  1.00  0.70           N  
ATOM    222  CA  GLU A  14      18.164  15.387  10.288  1.00  0.70           C  
ATOM    223  C   GLU A  14      19.201  15.647   9.238  1.00  0.70           C  
ATOM    224  O   GLU A  14      19.583  14.723   8.520  1.00  0.70           O  
ATOM    225  CB  GLU A  14      18.792  14.508  11.374  1.00  0.70           C  
ATOM    226  CG  GLU A  14      20.056  15.154  12.007  1.00  0.70           C  
ATOM    227  CD  GLU A  14      20.729  14.311  13.043  1.00  0.70           C  
ATOM    228  OE1 GLU A  14      20.760  13.120  12.880  1.00  0.70           O  
ATOM    229  OE2 GLU A  14      21.182  14.854  14.031  1.00  0.70           O  
ATOM    230  H   GLU A  14      16.999  13.757   9.510  1.00  0.70           H  
ATOM    231  HA  GLU A  14      17.870  16.340  10.712  1.00  0.70           H  
ATOM    232 1HB  GLU A  14      18.062  14.328  12.166  1.00  0.70           H  
ATOM    233 2HB  GLU A  14      19.069  13.541  10.952  1.00  0.70           H  
ATOM    234 1HG  GLU A  14      20.778  15.337  11.211  1.00  0.70           H  
ATOM    235 2HG  GLU A  14      19.801  16.114  12.436  1.00  0.70           H  
ATOM    236  N   ILE A  15      19.675  16.885   9.132  1.00  0.73           N  
ATOM    237  CA  ILE A  15      20.737  17.128   8.170  1.00  0.73           C  
ATOM    238  C   ILE A  15      21.982  17.570   8.910  1.00  0.73           C  
ATOM    239  O   ILE A  15      22.046  18.692   9.413  1.00  0.73           O  
ATOM    240  CB  ILE A  15      20.302  18.169   7.127  1.00  0.73           C  
ATOM    241  CG1 ILE A  15      19.023  17.644   6.395  1.00  0.73           C  
ATOM    242  CG2 ILE A  15      21.430  18.461   6.137  1.00  0.73           C  
ATOM    243  CD1 ILE A  15      18.354  18.624   5.481  1.00  0.73           C  
ATOM    244  H   ILE A  15      19.323  17.650   9.719  1.00  0.73           H  
ATOM    245  HA  ILE A  15      20.974  16.204   7.663  1.00  0.73           H  
ATOM    246  HB  ILE A  15      20.034  19.094   7.643  1.00  0.73           H  
ATOM    247 1HG1 ILE A  15      19.297  16.775   5.812  1.00  0.73           H  
ATOM    248 2HG1 ILE A  15      18.295  17.347   7.142  1.00  0.73           H  
ATOM    249 1HG2 ILE A  15      21.105  19.215   5.424  1.00  0.73           H  
ATOM    250 2HG2 ILE A  15      22.291  18.820   6.681  1.00  0.73           H  
ATOM    251 3HG2 ILE A  15      21.707  17.569   5.606  1.00  0.73           H  
ATOM    252 1HD1 ILE A  15      17.480  18.158   5.031  1.00  0.73           H  
ATOM    253 2HD1 ILE A  15      18.043  19.478   6.049  1.00  0.73           H  
ATOM    254 3HD1 ILE A  15      19.046  18.933   4.696  1.00  0.73           H  
ATOM    255  N   GLY A  16      22.963  16.673   8.997  1.00  0.76           N  
ATOM    256  CA  GLY A  16      24.172  16.963   9.744  1.00  0.76           C  
ATOM    257  C   GLY A  16      25.366  17.139   8.828  1.00  0.76           C  
ATOM    258  O   GLY A  16      25.223  17.250   7.610  1.00  0.76           O  
ATOM    259  H   GLY A  16      22.878  15.748   8.569  1.00  0.76           H  
ATOM    260 1HA  GLY A  16      24.029  17.867  10.337  1.00  0.76           H  
ATOM    261 2HA  GLY A  16      24.361  16.150  10.443  1.00  0.76           H  
ATOM    262  N   THR A  17      26.550  17.098   9.426  1.00  0.79           N  
ATOM    263  CA  THR A  17      27.804  17.313   8.715  1.00  0.79           C  
ATOM    264  C   THR A  17      28.369  16.040   8.107  1.00  0.79           C  
ATOM    265  O   THR A  17      29.269  16.081   7.275  1.00  0.79           O  
ATOM    266  CB  THR A  17      28.835  17.825   9.704  1.00  0.79           C  
ATOM    267  OG1 THR A  17      29.040  16.799  10.676  1.00  0.79           O  
ATOM    268  CG2 THR A  17      28.329  19.062  10.385  1.00  0.79           C  
ATOM    269  H   THR A  17      26.572  16.968  10.427  1.00  0.79           H  
ATOM    270  HA  THR A  17      27.642  18.041   7.919  1.00  0.79           H  
ATOM    271  HB  THR A  17      29.773  18.035   9.185  1.00  0.79           H  
ATOM    272  HG1 THR A  17      29.150  15.961  10.191  1.00  0.79           H  
ATOM    273 1HG2 THR A  17      29.064  19.404  11.107  1.00  0.79           H  
ATOM    274 2HG2 THR A  17      28.160  19.816   9.633  1.00  0.79           H  
ATOM    275 3HG2 THR A  17      27.394  18.844  10.899  1.00  0.79           H  
ATOM    276  N   ALA A  18      27.893  14.899   8.582  1.00  0.80           N  
ATOM    277  CA  ALA A  18      28.385  13.628   8.074  1.00  0.80           C  
ATOM    278  C   ALA A  18      27.309  12.889   7.307  1.00  0.80           C  
ATOM    279  O   ALA A  18      27.596  12.239   6.301  1.00  0.80           O  
ATOM    280  CB  ALA A  18      28.886  12.759   9.209  1.00  0.80           C  
ATOM    281  H   ALA A  18      27.164  14.929   9.275  1.00  0.80           H  
ATOM    282  HA  ALA A  18      29.207  13.825   7.385  1.00  0.80           H  
ATOM    283 1HB  ALA A  18      29.269  11.822   8.805  1.00  0.80           H  
ATOM    284 2HB  ALA A  18      29.678  13.270   9.727  1.00  0.80           H  
ATOM    285 3HB  ALA A  18      28.069  12.551   9.897  1.00  0.80           H  
ATOM    286  N   LYS A  19      26.089  12.922   7.837  1.00  0.78           N  
ATOM    287  CA  LYS A  19      24.984  12.150   7.288  1.00  0.78           C  
ATOM    288  C   LYS A  19      23.651  12.889   7.334  1.00  0.78           C  
ATOM    289  O   LYS A  19      23.436  13.777   8.171  1.00  0.78           O  
ATOM    290  CB  LYS A  19      24.835  10.820   8.048  1.00  0.78           C  
ATOM    291  CG  LYS A  19      26.092   9.918   8.046  1.00  0.78           C  
ATOM    292  CD  LYS A  19      25.868   8.610   8.782  1.00  0.78           C  
ATOM    293  CE  LYS A  19      27.145   7.759   8.785  1.00  0.78           C  
ATOM    294  NZ  LYS A  19      28.223   8.392   9.602  1.00  0.78           N  
ATOM    295  H   LYS A  19      25.922  13.488   8.650  1.00  0.78           H  
ATOM    296  HA  LYS A  19      25.196  11.934   6.242  1.00  0.78           H  
ATOM    297 1HB  LYS A  19      24.563  11.019   9.083  1.00  0.78           H  
ATOM    298 2HB  LYS A  19      24.017  10.244   7.601  1.00  0.78           H  
ATOM    299 1HG  LYS A  19      26.379   9.698   7.020  1.00  0.78           H  
ATOM    300 2HG  LYS A  19      26.914  10.423   8.533  1.00  0.78           H  
ATOM    301 1HD  LYS A  19      25.569   8.812   9.810  1.00  0.78           H  
ATOM    302 2HD  LYS A  19      25.072   8.053   8.291  1.00  0.78           H  
ATOM    303 1HE  LYS A  19      26.922   6.775   9.192  1.00  0.78           H  
ATOM    304 2HE  LYS A  19      27.501   7.647   7.759  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19      29.082   7.832   9.600  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19      28.444   9.294   9.226  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19      27.914   8.494  10.551  1.00  0.78           H  
ATOM    308  N   VAL A  20      22.751  12.446   6.472  1.00  0.76           N  
ATOM    309  CA  VAL A  20      21.357  12.847   6.482  1.00  0.76           C  
ATOM    310  C   VAL A  20      20.494  11.641   6.808  1.00  0.76           C  
ATOM    311  O   VAL A  20      20.676  10.554   6.247  1.00  0.76           O  
ATOM    312  CB  VAL A  20      20.916  13.438   5.149  1.00  0.76           C  
ATOM    313  CG1 VAL A  20      19.491  13.723   5.172  1.00  0.76           C  
ATOM    314  CG2 VAL A  20      21.634  14.716   4.906  1.00  0.76           C  
ATOM    315  H   VAL A  20      23.047  11.762   5.782  1.00  0.76           H  
ATOM    316  HA  VAL A  20      21.221  13.598   7.252  1.00  0.76           H  
ATOM    317  HB  VAL A  20      21.097  12.722   4.366  1.00  0.76           H  
ATOM    318 1HG1 VAL A  20      19.220  14.130   4.244  1.00  0.76           H  
ATOM    319 2HG1 VAL A  20      18.931  12.814   5.340  1.00  0.76           H  
ATOM    320 3HG1 VAL A  20      19.275  14.434   5.963  1.00  0.76           H  
ATOM    321 1HG2 VAL A  20      21.312  15.146   3.956  1.00  0.76           H  
ATOM    322 2HG2 VAL A  20      21.404  15.378   5.696  1.00  0.76           H  
ATOM    323 3HG2 VAL A  20      22.687  14.542   4.889  1.00  0.76           H  
ATOM    324  N   SER A  21      19.556  11.823   7.728  1.00  0.73           N  
ATOM    325  CA  SER A  21      18.708  10.705   8.124  1.00  0.73           C  
ATOM    326  C   SER A  21      17.247  11.045   8.226  1.00  0.73           C  
ATOM    327  O   SER A  21      16.853  12.031   8.857  1.00  0.73           O  
ATOM    328  CB  SER A  21      19.153  10.140   9.446  1.00  0.73           C  
ATOM    329  OG  SER A  21      18.271   9.141   9.856  1.00  0.73           O  
ATOM    330  H   SER A  21      19.455  12.750   8.149  1.00  0.73           H  
ATOM    331  HA  SER A  21      18.804   9.923   7.373  1.00  0.73           H  
ATOM    332 1HB  SER A  21      20.153   9.724   9.338  1.00  0.73           H  
ATOM    333 2HB  SER A  21      19.201  10.928  10.198  1.00  0.73           H  
ATOM    334  HG  SER A  21      18.015   8.659   9.048  1.00  0.73           H  
ATOM    335  N   ALA A  22      16.434  10.221   7.573  1.00  0.71           N  
ATOM    336  CA  ALA A  22      15.004  10.436   7.569  1.00  0.71           C  
ATOM    337  C   ALA A  22      14.265   9.320   8.275  1.00  0.71           C  
ATOM    338  O   ALA A  22      14.565   8.137   8.091  1.00  0.71           O  
ATOM    339  CB  ALA A  22      14.491  10.536   6.140  1.00  0.71           C  
ATOM    340  H   ALA A  22      16.827   9.408   7.104  1.00  0.71           H  
ATOM    341  HA  ALA A  22      14.807  11.361   8.089  1.00  0.71           H  
ATOM    342 1HB  ALA A  22      13.417  10.725   6.160  1.00  0.71           H  
ATOM    343 2HB  ALA A  22      14.994  11.341   5.630  1.00  0.71           H  
ATOM    344 3HB  ALA A  22      14.688   9.604   5.614  1.00  0.71           H  
ATOM    345  N   LEU A  23      13.253   9.686   9.038  1.00  0.73           N  
ATOM    346  CA  LEU A  23      12.380   8.679   9.614  1.00  0.73           C  
ATOM    347  C   LEU A  23      10.971   9.000   9.276  1.00  0.73           C  
ATOM    348  O   LEU A  23      10.555  10.154   9.344  1.00  0.73           O  
ATOM    349  CB  LEU A  23      12.490   8.552  11.115  1.00  0.73           C  
ATOM    350  CG  LEU A  23      13.759   8.119  11.645  1.00  0.73           C  
ATOM    351  CD1 LEU A  23      13.660   8.180  13.031  1.00  0.73           C  
ATOM    352  CD2 LEU A  23      14.029   6.801  11.244  1.00  0.73           C  
ATOM    353  H   LEU A  23      13.077  10.682   9.178  1.00  0.73           H  
ATOM    354  HA  LEU A  23      12.613   7.710   9.176  1.00  0.73           H  
ATOM    355 1HB  LEU A  23      12.273   9.523  11.557  1.00  0.73           H  
ATOM    356 2HB  LEU A  23      11.739   7.838  11.450  1.00  0.73           H  
ATOM    357  HG  LEU A  23      14.548   8.767  11.306  1.00  0.73           H  
ATOM    358 1HD1 LEU A  23      14.586   7.878  13.471  1.00  0.73           H  
ATOM    359 2HD1 LEU A  23      13.430   9.165  13.291  1.00  0.73           H  
ATOM    360 3HD1 LEU A  23      12.862   7.525  13.352  1.00  0.73           H  
ATOM    361 1HD2 LEU A  23      14.975   6.471  11.667  1.00  0.73           H  
ATOM    362 2HD2 LEU A  23      13.220   6.173  11.598  1.00  0.73           H  
ATOM    363 3HD2 LEU A  23      14.077   6.770  10.174  1.00  0.73           H  
ATOM    364  N   VAL A  24      10.214   7.980   8.989  1.00  0.78           N  
ATOM    365  CA  VAL A  24       8.835   8.186   8.664  1.00  0.78           C  
ATOM    366  C   VAL A  24       8.043   7.523   9.731  1.00  0.78           C  
ATOM    367  O   VAL A  24       8.301   6.358  10.038  1.00  0.78           O  
ATOM    368  CB  VAL A  24       8.490   7.483   7.354  1.00  0.78           C  
ATOM    369  CG1 VAL A  24       7.100   7.767   6.982  1.00  0.78           C  
ATOM    370  CG2 VAL A  24       9.440   7.821   6.344  1.00  0.78           C  
ATOM    371  H   VAL A  24      10.614   7.044   8.961  1.00  0.78           H  
ATOM    372  HA  VAL A  24       8.595   9.244   8.645  1.00  0.78           H  
ATOM    373  HB  VAL A  24       8.548   6.411   7.521  1.00  0.78           H  
ATOM    374 1HG1 VAL A  24       6.859   7.224   6.089  1.00  0.78           H  
ATOM    375 2HG1 VAL A  24       6.452   7.461   7.777  1.00  0.78           H  
ATOM    376 3HG1 VAL A  24       6.969   8.831   6.808  1.00  0.78           H  
ATOM    377 1HG2 VAL A  24       9.201   7.263   5.436  1.00  0.78           H  
ATOM    378 2HG2 VAL A  24       9.427   8.869   6.144  1.00  0.78           H  
ATOM    379 3HG2 VAL A  24      10.412   7.533   6.713  1.00  0.78           H  
ATOM    380  N   GLY A  25       7.062   8.207  10.268  1.00  0.87           N  
ATOM    381  CA  GLY A  25       6.257   7.546  11.257  1.00  0.87           C  
ATOM    382  C   GLY A  25       4.913   8.184  11.403  1.00  0.87           C  
ATOM    383  O   GLY A  25       4.619   9.203  10.773  1.00  0.87           O  
ATOM    384  H   GLY A  25       6.898   9.182  10.009  1.00  0.87           H  
ATOM    385 1HA  GLY A  25       6.126   6.504  10.983  1.00  0.87           H  
ATOM    386 2HA  GLY A  25       6.773   7.565  12.216  1.00  0.87           H  
ATOM    387  N   GLU A  26       4.091   7.585  12.239  1.00  1.01           N  
ATOM    388  CA  GLU A  26       2.754   8.091  12.420  1.00  1.01           C  
ATOM    389  C   GLU A  26       2.474   8.449  13.864  1.00  1.01           C  
ATOM    390  O   GLU A  26       2.907   7.775  14.809  1.00  1.01           O  
ATOM    391  CB  GLU A  26       1.722   7.071  11.904  1.00  1.01           C  
ATOM    392  CG  GLU A  26       1.812   6.772  10.390  1.00  1.01           C  
ATOM    393  CD  GLU A  26       0.764   5.786   9.894  1.00  1.01           C  
ATOM    394  OE1 GLU A  26      -0.047   5.348  10.682  1.00  1.01           O  
ATOM    395  OE2 GLU A  26       0.773   5.479   8.726  1.00  1.01           O  
ATOM    396  H   GLU A  26       4.415   6.752  12.720  1.00  1.01           H  
ATOM    397  HA  GLU A  26       2.650   8.994  11.830  1.00  1.01           H  
ATOM    398 1HB  GLU A  26       1.839   6.130  12.443  1.00  1.01           H  
ATOM    399 2HB  GLU A  26       0.716   7.445  12.111  1.00  1.01           H  
ATOM    400 1HG  GLU A  26       1.684   7.710   9.853  1.00  1.01           H  
ATOM    401 2HG  GLU A  26       2.806   6.387  10.161  1.00  1.01           H  
ATOM    402  N   ILE A  27       1.709   9.513  14.016  1.00  1.17           N  
ATOM    403  CA  ILE A  27       1.258   9.964  15.311  1.00  1.17           C  
ATOM    404  C   ILE A  27       0.096   9.133  15.802  1.00  1.17           C  
ATOM    405  O   ILE A  27      -0.924   9.018  15.119  1.00  1.17           O  
ATOM    406  CB  ILE A  27       0.816  11.419  15.207  1.00  1.17           C  
ATOM    407  CG1 ILE A  27       2.000  12.284  14.836  1.00  1.17           C  
ATOM    408  CG2 ILE A  27       0.125  11.860  16.484  1.00  1.17           C  
ATOM    409  CD1 ILE A  27       1.605  13.674  14.459  1.00  1.17           C  
ATOM    410  H   ILE A  27       1.447  10.043  13.182  1.00  1.17           H  
ATOM    411  HA  ILE A  27       2.078   9.875  16.024  1.00  1.17           H  
ATOM    412  HB  ILE A  27       0.111  11.516  14.385  1.00  1.17           H  
ATOM    413 1HG1 ILE A  27       2.670  12.323  15.675  1.00  1.17           H  
ATOM    414 2HG1 ILE A  27       2.531  11.837  13.988  1.00  1.17           H  
ATOM    415 1HG2 ILE A  27      -0.198  12.892  16.395  1.00  1.17           H  
ATOM    416 2HG2 ILE A  27      -0.743  11.226  16.668  1.00  1.17           H  
ATOM    417 3HG2 ILE A  27       0.796  11.760  17.302  1.00  1.17           H  
ATOM    418 1HD1 ILE A  27       2.488  14.257  14.219  1.00  1.17           H  
ATOM    419 2HD1 ILE A  27       0.946  13.651  13.595  1.00  1.17           H  
ATOM    420 3HD1 ILE A  27       1.089  14.123  15.290  1.00  1.17           H  
ATOM    421  N   LEU A  28       0.235   8.562  16.990  1.00  1.32           N  
ATOM    422  CA  LEU A  28      -0.835   7.751  17.517  1.00  1.32           C  
ATOM    423  C   LEU A  28      -1.643   8.547  18.550  1.00  1.32           C  
ATOM    424  O   LEU A  28      -1.089   9.418  19.225  1.00  1.32           O  
ATOM    425  CB  LEU A  28      -0.247   6.505  18.149  1.00  1.32           C  
ATOM    426  CG  LEU A  28       0.620   5.659  17.216  1.00  1.32           C  
ATOM    427  CD1 LEU A  28       1.157   4.497  18.005  1.00  1.32           C  
ATOM    428  CD2 LEU A  28      -0.191   5.219  16.007  1.00  1.32           C  
ATOM    429  H   LEU A  28       1.105   8.644  17.525  1.00  1.32           H  
ATOM    430  HA  LEU A  28      -1.446   7.446  16.682  1.00  1.32           H  
ATOM    431 1HB  LEU A  28       0.390   6.812  18.985  1.00  1.32           H  
ATOM    432 2HB  LEU A  28      -1.039   5.877  18.545  1.00  1.32           H  
ATOM    433  HG  LEU A  28       1.476   6.252  16.874  1.00  1.32           H  
ATOM    434 1HD1 LEU A  28       1.782   3.889  17.391  1.00  1.32           H  
ATOM    435 2HD1 LEU A  28       1.731   4.874  18.842  1.00  1.32           H  
ATOM    436 3HD1 LEU A  28       0.329   3.895  18.379  1.00  1.32           H  
ATOM    437 1HD2 LEU A  28       0.440   4.621  15.346  1.00  1.32           H  
ATOM    438 2HD2 LEU A  28      -1.042   4.624  16.335  1.00  1.32           H  
ATOM    439 3HD2 LEU A  28      -0.547   6.098  15.467  1.00  1.32           H  
ATOM    440  N   PRO A  29      -2.949   8.264  18.725  1.00  1.41           N  
ATOM    441  CA  PRO A  29      -3.818   8.847  19.741  1.00  1.41           C  
ATOM    442  C   PRO A  29      -3.290   8.683  21.167  1.00  1.41           C  
ATOM    443  O   PRO A  29      -3.620   9.475  22.048  1.00  1.41           O  
ATOM    444  CB  PRO A  29      -5.115   8.044  19.566  1.00  1.41           C  
ATOM    445  CG  PRO A  29      -5.107   7.608  18.121  1.00  1.41           C  
ATOM    446  CD  PRO A  29      -3.653   7.349  17.789  1.00  1.41           C  
ATOM    447  HA  PRO A  29      -3.979   9.911  19.509  1.00  1.41           H  
ATOM    448 1HB  PRO A  29      -5.133   7.200  20.272  1.00  1.41           H  
ATOM    449 2HB  PRO A  29      -5.979   8.679  19.809  1.00  1.41           H  
ATOM    450 1HG  PRO A  29      -5.733   6.709  17.998  1.00  1.41           H  
ATOM    451 2HG  PRO A  29      -5.552   8.390  17.488  1.00  1.41           H  
ATOM    452 1HD  PRO A  29      -3.379   6.299  17.963  1.00  1.41           H  
ATOM    453 2HD  PRO A  29      -3.522   7.660  16.743  1.00  1.41           H  
ATOM    454  N   ASP A  30      -2.463   7.657  21.401  1.00  1.42           N  
ATOM    455  CA  ASP A  30      -1.921   7.410  22.734  1.00  1.42           C  
ATOM    456  C   ASP A  30      -0.664   8.222  23.052  1.00  1.42           C  
ATOM    457  O   ASP A  30      -0.068   8.058  24.117  1.00  1.42           O  
ATOM    458  CB  ASP A  30      -1.653   5.914  22.928  1.00  1.42           C  
ATOM    459  CG  ASP A  30      -0.544   5.293  22.045  1.00  1.42           C  
ATOM    460  OD1 ASP A  30       0.194   5.991  21.364  1.00  1.42           O  
ATOM    461  OD2 ASP A  30      -0.467   4.082  22.067  1.00  1.42           O  
ATOM    462  H   ASP A  30      -2.216   7.029  20.653  1.00  1.42           H  
ATOM    463  HA  ASP A  30      -2.684   7.698  23.458  1.00  1.42           H  
ATOM    464 1HB  ASP A  30      -1.385   5.740  23.970  1.00  1.42           H  
ATOM    465 2HB  ASP A  30      -2.577   5.365  22.743  1.00  1.42           H  
ATOM    466  N   GLY A  31      -0.262   9.107  22.142  1.00  1.34           N  
ATOM    467  CA  GLY A  31       0.898   9.949  22.368  1.00  1.34           C  
ATOM    468  C   GLY A  31       2.228   9.362  21.888  1.00  1.34           C  
ATOM    469  O   GLY A  31       3.258  10.042  21.968  1.00  1.34           O  
ATOM    470  H   GLY A  31      -0.761   9.197  21.256  1.00  1.34           H  
ATOM    471 1HA  GLY A  31       0.730  10.902  21.867  1.00  1.34           H  
ATOM    472 2HA  GLY A  31       0.968  10.169  23.431  1.00  1.34           H  
ATOM    473  N   MET A  32       2.241   8.114  21.410  1.00  1.20           N  
ATOM    474  CA  MET A  32       3.485   7.506  20.924  1.00  1.20           C  
ATOM    475  C   MET A  32       3.714   7.741  19.437  1.00  1.20           C  
ATOM    476  O   MET A  32       2.800   8.136  18.698  1.00  1.20           O  
ATOM    477  CB  MET A  32       3.536   6.009  21.197  1.00  1.20           C  
ATOM    478  CG  MET A  32       3.602   5.608  22.638  1.00  1.20           C  
ATOM    479  SD  MET A  32       3.661   3.817  22.799  1.00  1.20           S  
ATOM    480  CE  MET A  32       5.320   3.490  22.220  1.00  1.20           C  
ATOM    481  H   MET A  32       1.379   7.550  21.388  1.00  1.20           H  
ATOM    482  HA  MET A  32       4.320   7.963  21.453  1.00  1.20           H  
ATOM    483 1HB  MET A  32       2.643   5.547  20.798  1.00  1.20           H  
ATOM    484 2HB  MET A  32       4.395   5.569  20.684  1.00  1.20           H  
ATOM    485 1HG  MET A  32       4.488   6.036  23.097  1.00  1.20           H  
ATOM    486 2HG  MET A  32       2.716   5.981  23.159  1.00  1.20           H  
ATOM    487 1HE  MET A  32       5.516   2.419  22.241  1.00  1.20           H  
ATOM    488 2HE  MET A  32       5.434   3.863  21.200  1.00  1.20           H  
ATOM    489 3HE  MET A  32       6.024   3.993  22.868  1.00  1.20           H  
ATOM    490  N   VAL A  33       4.957   7.510  19.001  1.00  1.05           N  
ATOM    491  CA  VAL A  33       5.264   7.588  17.571  1.00  1.05           C  
ATOM    492  C   VAL A  33       5.614   6.213  17.013  1.00  1.05           C  
ATOM    493  O   VAL A  33       6.451   5.501  17.571  1.00  1.05           O  
ATOM    494  CB  VAL A  33       6.426   8.562  17.284  1.00  1.05           C  
ATOM    495  CG1 VAL A  33       6.750   8.552  15.782  1.00  1.05           C  
ATOM    496  CG2 VAL A  33       6.061   9.971  17.744  1.00  1.05           C  
ATOM    497  H   VAL A  33       5.681   7.231  19.674  1.00  1.05           H  
ATOM    498  HA  VAL A  33       4.382   7.952  17.039  1.00  1.05           H  
ATOM    499  HB  VAL A  33       7.298   8.233  17.803  1.00  1.05           H  
ATOM    500 1HG1 VAL A  33       7.578   9.220  15.595  1.00  1.05           H  
ATOM    501 2HG1 VAL A  33       7.027   7.548  15.478  1.00  1.05           H  
ATOM    502 3HG1 VAL A  33       5.878   8.877  15.208  1.00  1.05           H  
ATOM    503 1HG2 VAL A  33       6.893  10.634  17.532  1.00  1.05           H  
ATOM    504 2HG2 VAL A  33       5.173  10.313  17.208  1.00  1.05           H  
ATOM    505 3HG2 VAL A  33       5.860   9.965  18.813  1.00  1.05           H  
ATOM    506  N   ASN A  34       4.917   5.843  15.944  1.00  0.91           N  
ATOM    507  CA  ASN A  34       5.088   4.579  15.234  1.00  0.91           C  
ATOM    508  C   ASN A  34       5.994   4.750  14.035  1.00  0.91           C  
ATOM    509  O   ASN A  34       5.623   5.451  13.103  1.00  0.91           O  
ATOM    510  CB  ASN A  34       3.734   4.035  14.812  1.00  0.91           C  
ATOM    511  CG  ASN A  34       3.788   2.710  14.112  1.00  0.91           C  
ATOM    512  OD1 ASN A  34       4.654   2.496  13.271  1.00  0.91           O  
ATOM    513  ND2 ASN A  34       2.884   1.815  14.439  1.00  0.91           N  
ATOM    514  H   ASN A  34       4.222   6.501  15.579  1.00  0.91           H  
ATOM    515  HA  ASN A  34       5.578   3.872  15.893  1.00  0.91           H  
ATOM    516 1HB  ASN A  34       3.114   3.938  15.672  1.00  0.91           H  
ATOM    517 2HB  ASN A  34       3.248   4.758  14.153  1.00  0.91           H  
ATOM    518 1HD2 ASN A  34       2.887   0.919  13.993  1.00  0.91           H  
ATOM    519 2HD2 ASN A  34       2.197   2.019  15.134  1.00  0.91           H  
ATOM    520  N   ILE A  35       7.191   4.182  14.049  1.00  0.81           N  
ATOM    521  CA  ILE A  35       8.088   4.412  12.918  1.00  0.81           C  
ATOM    522  C   ILE A  35       7.750   3.416  11.818  1.00  0.81           C  
ATOM    523  O   ILE A  35       7.763   2.206  12.041  1.00  0.81           O  
ATOM    524  CB  ILE A  35       9.557   4.259  13.330  1.00  0.81           C  
ATOM    525  CG1 ILE A  35       9.856   5.188  14.465  1.00  0.81           C  
ATOM    526  CG2 ILE A  35      10.464   4.541  12.105  1.00  0.81           C  
ATOM    527  CD1 ILE A  35       9.689   6.592  14.159  1.00  0.81           C  
ATOM    528  H   ILE A  35       7.469   3.587  14.831  1.00  0.81           H  
ATOM    529  HA  ILE A  35       7.938   5.417  12.534  1.00  0.81           H  
ATOM    530  HB  ILE A  35       9.730   3.246  13.687  1.00  0.81           H  
ATOM    531 1HG1 ILE A  35       9.177   4.942  15.265  1.00  0.81           H  
ATOM    532 2HG1 ILE A  35      10.845   5.034  14.795  1.00  0.81           H  
ATOM    533 1HG2 ILE A  35      11.494   4.424  12.367  1.00  0.81           H  
ATOM    534 2HG2 ILE A  35      10.226   3.843  11.310  1.00  0.81           H  
ATOM    535 3HG2 ILE A  35      10.296   5.561  11.745  1.00  0.81           H  
ATOM    536 1HD1 ILE A  35       9.908   7.185  15.049  1.00  0.81           H  
ATOM    537 2HD1 ILE A  35      10.375   6.858  13.357  1.00  0.81           H  
ATOM    538 3HD1 ILE A  35       8.667   6.769  13.840  1.00  0.81           H  
ATOM    539  N   ILE A  36       7.441   3.906  10.625  1.00  0.74           N  
ATOM    540  CA  ILE A  36       7.063   2.995   9.560  1.00  0.74           C  
ATOM    541  C   ILE A  36       8.171   2.875   8.500  1.00  0.74           C  
ATOM    542  O   ILE A  36       8.145   1.955   7.689  1.00  0.74           O  
ATOM    543  CB  ILE A  36       5.730   3.415   8.905  1.00  0.74           C  
ATOM    544  CG1 ILE A  36       5.863   4.717   8.180  1.00  0.74           C  
ATOM    545  CG2 ILE A  36       4.653   3.573   9.994  1.00  0.74           C  
ATOM    546  CD1 ILE A  36       4.666   5.025   7.303  1.00  0.74           C  
ATOM    547  H   ILE A  36       7.465   4.902  10.475  1.00  0.74           H  
ATOM    548  HA  ILE A  36       6.912   2.008   9.990  1.00  0.74           H  
ATOM    549  HB  ILE A  36       5.421   2.657   8.188  1.00  0.74           H  
ATOM    550 1HG1 ILE A  36       5.981   5.507   8.898  1.00  0.74           H  
ATOM    551 2HG1 ILE A  36       6.748   4.681   7.556  1.00  0.74           H  
ATOM    552 1HG2 ILE A  36       3.704   3.862   9.537  1.00  0.74           H  
ATOM    553 2HG2 ILE A  36       4.526   2.629  10.522  1.00  0.74           H  
ATOM    554 3HG2 ILE A  36       4.953   4.342  10.707  1.00  0.74           H  
ATOM    555 1HD1 ILE A  36       4.813   5.954   6.791  1.00  0.74           H  
ATOM    556 2HD1 ILE A  36       4.547   4.233   6.563  1.00  0.74           H  
ATOM    557 3HD1 ILE A  36       3.765   5.089   7.919  1.00  0.74           H  
ATOM    558  N   GLY A  37       9.200   3.732   8.573  1.00  0.70           N  
ATOM    559  CA  GLY A  37      10.334   3.619   7.634  1.00  0.70           C  
ATOM    560  C   GLY A  37      11.553   4.441   8.033  1.00  0.70           C  
ATOM    561  O   GLY A  37      11.453   5.447   8.737  1.00  0.70           O  
ATOM    562  H   GLY A  37       9.148   4.496   9.244  1.00  0.70           H  
ATOM    563 1HA  GLY A  37      10.620   2.574   7.540  1.00  0.70           H  
ATOM    564 2HA  GLY A  37      10.028   3.934   6.648  1.00  0.70           H  
ATOM    565  N   VAL A  38      12.717   4.011   7.541  1.00  0.68           N  
ATOM    566  CA  VAL A  38      13.994   4.656   7.837  1.00  0.68           C  
ATOM    567  C   VAL A  38      14.868   4.849   6.589  1.00  0.68           C  
ATOM    568  O   VAL A  38      15.019   3.921   5.795  1.00  0.68           O  
ATOM    569  CB  VAL A  38      14.791   3.777   8.835  1.00  0.68           C  
ATOM    570  CG1 VAL A  38      16.081   4.423   9.205  1.00  0.68           C  
ATOM    571  CG2 VAL A  38      13.941   3.417  10.049  1.00  0.68           C  
ATOM    572  H   VAL A  38      12.722   3.188   6.954  1.00  0.68           H  
ATOM    573  HA  VAL A  38      13.798   5.632   8.271  1.00  0.68           H  
ATOM    574  HB  VAL A  38      15.067   2.863   8.340  1.00  0.68           H  
ATOM    575 1HG1 VAL A  38      16.615   3.751   9.868  1.00  0.68           H  
ATOM    576 2HG1 VAL A  38      16.679   4.603   8.320  1.00  0.68           H  
ATOM    577 3HG1 VAL A  38      15.900   5.359   9.706  1.00  0.68           H  
ATOM    578 1HG2 VAL A  38      14.516   2.798  10.690  1.00  0.68           H  
ATOM    579 2HG2 VAL A  38      13.651   4.277  10.573  1.00  0.68           H  
ATOM    580 3HG2 VAL A  38      13.053   2.877   9.743  1.00  0.68           H  
ATOM    581  N   GLY A  39      15.471   6.032   6.435  1.00  0.68           N  
ATOM    582  CA  GLY A  39      16.421   6.260   5.344  1.00  0.68           C  
ATOM    583  C   GLY A  39      17.700   6.934   5.856  1.00  0.68           C  
ATOM    584  O   GLY A  39      17.669   7.723   6.806  1.00  0.68           O  
ATOM    585  H   GLY A  39      15.268   6.782   7.090  1.00  0.68           H  
ATOM    586 1HA  GLY A  39      16.673   5.310   4.879  1.00  0.68           H  
ATOM    587 2HA  GLY A  39      15.958   6.875   4.581  1.00  0.68           H  
ATOM    588  N   ASN A  40      18.833   6.665   5.201  1.00  0.69           N  
ATOM    589  CA  ASN A  40      20.116   7.249   5.635  1.00  0.69           C  
ATOM    590  C   ASN A  40      21.141   7.383   4.501  1.00  0.69           C  
ATOM    591  O   ASN A  40      21.368   6.437   3.745  1.00  0.69           O  
ATOM    592  CB  ASN A  40      20.698   6.425   6.791  1.00  0.69           C  
ATOM    593  CG  ASN A  40      21.941   7.029   7.465  1.00  0.69           C  
ATOM    594  OD1 ASN A  40      22.992   7.208   6.840  1.00  0.69           O  
ATOM    595  ND2 ASN A  40      21.826   7.311   8.748  1.00  0.69           N  
ATOM    596  H   ASN A  40      18.808   5.999   4.426  1.00  0.69           H  
ATOM    597  HA  ASN A  40      19.921   8.254   5.999  1.00  0.69           H  
ATOM    598 1HB  ASN A  40      19.930   6.294   7.554  1.00  0.69           H  
ATOM    599 2HB  ASN A  40      20.955   5.432   6.422  1.00  0.69           H  
ATOM    600 1HD2 ASN A  40      22.601   7.691   9.251  1.00  0.69           H  
ATOM    601 2HD2 ASN A  40      20.968   7.131   9.227  1.00  0.69           H  
ATOM    602  N   CYS A  41      21.778   8.553   4.395  1.00  0.70           N  
ATOM    603  CA  CYS A  41      22.809   8.747   3.375  1.00  0.70           C  
ATOM    604  C   CYS A  41      23.947   9.690   3.825  1.00  0.70           C  
ATOM    605  O   CYS A  41      23.704  10.661   4.533  1.00  0.70           O  
ATOM    606  CB  CYS A  41      22.159   9.343   2.126  1.00  0.70           C  
ATOM    607  SG  CYS A  41      23.290   9.653   0.741  1.00  0.70           S  
ATOM    608  H   CYS A  41      21.528   9.310   5.031  1.00  0.70           H  
ATOM    609  HA  CYS A  41      23.186   7.767   3.118  1.00  0.70           H  
ATOM    610 1HB  CYS A  41      21.375   8.670   1.773  1.00  0.70           H  
ATOM    611 2HB  CYS A  41      21.672  10.286   2.383  1.00  0.70           H  
ATOM    612  HG  CYS A  41      24.239  10.298   1.466  1.00  0.70           H  
ATOM    613  N   PRO A  42      25.220   9.410   3.478  1.00  0.72           N  
ATOM    614  CA  PRO A  42      26.362  10.290   3.689  1.00  0.72           C  
ATOM    615  C   PRO A  42      26.195  11.642   3.021  1.00  0.72           C  
ATOM    616  O   PRO A  42      25.706  11.720   1.888  1.00  0.72           O  
ATOM    617  CB  PRO A  42      27.511   9.504   3.058  1.00  0.72           C  
ATOM    618  CG  PRO A  42      27.087   8.056   3.160  1.00  0.72           C  
ATOM    619  CD  PRO A  42      25.592   8.065   2.971  1.00  0.72           C  
ATOM    620  HA  PRO A  42      26.529  10.416   4.767  1.00  0.72           H  
ATOM    621 1HB  PRO A  42      27.664   9.837   2.023  1.00  0.72           H  
ATOM    622 2HB  PRO A  42      28.445   9.715   3.602  1.00  0.72           H  
ATOM    623 1HG  PRO A  42      27.608   7.455   2.398  1.00  0.72           H  
ATOM    624 2HG  PRO A  42      27.382   7.652   4.140  1.00  0.72           H  
ATOM    625 1HD  PRO A  42      25.335   7.933   1.915  1.00  0.72           H  
ATOM    626 2HD  PRO A  42      25.186   7.267   3.613  1.00  0.72           H  
ATOM    627  N   SER A  43      26.662  12.684   3.699  1.00  0.75           N  
ATOM    628  CA  SER A  43      26.598  14.064   3.228  1.00  0.75           C  
ATOM    629  C   SER A  43      27.994  14.655   3.105  1.00  0.75           C  
ATOM    630  O   SER A  43      28.866  14.385   3.924  1.00  0.75           O  
ATOM    631  CB  SER A  43      25.780  14.901   4.206  1.00  0.75           C  
ATOM    632  OG  SER A  43      25.744  16.261   3.838  1.00  0.75           O  
ATOM    633  H   SER A  43      27.056  12.513   4.618  1.00  0.75           H  
ATOM    634  HA  SER A  43      26.123  14.081   2.248  1.00  0.75           H  
ATOM    635 1HB  SER A  43      24.787  14.512   4.245  1.00  0.75           H  
ATOM    636 2HB  SER A  43      26.199  14.806   5.210  1.00  0.75           H  
ATOM    637  HG  SER A  43      25.010  16.647   4.337  1.00  0.75           H  
ATOM    638  N   ARG A  44      28.213  15.465   2.075  1.00  0.77           N  
ATOM    639  CA  ARG A  44      29.503  16.128   1.922  1.00  0.77           C  
ATOM    640  C   ARG A  44      29.333  17.621   1.676  1.00  0.77           C  
ATOM    641  O   ARG A  44      30.304  18.333   1.424  1.00  0.77           O  
ATOM    642  CB  ARG A  44      30.271  15.534   0.755  1.00  0.77           C  
ATOM    643  CG  ARG A  44      29.635  15.805  -0.606  1.00  0.77           C  
ATOM    644  CD  ARG A  44      30.356  15.139  -1.723  1.00  0.77           C  
ATOM    645  NE  ARG A  44      29.778  15.484  -3.023  1.00  0.77           N  
ATOM    646  CZ  ARG A  44      30.146  14.934  -4.198  1.00  0.77           C  
ATOM    647  NH1 ARG A  44      31.074  13.999  -4.233  1.00  0.77           N  
ATOM    648  NH2 ARG A  44      29.574  15.339  -5.317  1.00  0.77           N  
ATOM    649  H   ARG A  44      27.477  15.624   1.403  1.00  0.77           H  
ATOM    650  HA  ARG A  44      30.080  15.994   2.838  1.00  0.77           H  
ATOM    651 1HB  ARG A  44      31.281  15.941   0.738  1.00  0.77           H  
ATOM    652 2HB  ARG A  44      30.352  14.455   0.883  1.00  0.77           H  
ATOM    653 1HG  ARG A  44      28.612  15.432  -0.596  1.00  0.77           H  
ATOM    654 2HG  ARG A  44      29.626  16.881  -0.800  1.00  0.77           H  
ATOM    655 1HD  ARG A  44      31.399  15.451  -1.720  1.00  0.77           H  
ATOM    656 2HD  ARG A  44      30.298  14.059  -1.601  1.00  0.77           H  
ATOM    657  HE  ARG A  44      29.059  16.219  -3.047  1.00  0.77           H  
ATOM    658 1HH1 ARG A  44      31.513  13.690  -3.377  1.00  0.77           H  
ATOM    659 2HH1 ARG A  44      31.347  13.592  -5.116  1.00  0.77           H  
ATOM    660 1HH2 ARG A  44      28.865  16.064  -5.287  1.00  0.77           H  
ATOM    661 2HH2 ARG A  44      29.847  14.932  -6.199  1.00  0.77           H  
ATOM    662  N   GLY A  45      28.088  18.091   1.716  1.00  0.80           N  
ATOM    663  CA  GLY A  45      27.805  19.492   1.426  1.00  0.80           C  
ATOM    664  C   GLY A  45      27.636  20.383   2.656  1.00  0.80           C  
ATOM    665  O   GLY A  45      27.317  21.571   2.517  1.00  0.80           O  
ATOM    666  H   GLY A  45      27.329  17.472   1.960  1.00  0.80           H  
ATOM    667 1HA  GLY A  45      28.630  19.880   0.836  1.00  0.80           H  
ATOM    668 2HA  GLY A  45      26.921  19.557   0.796  1.00  0.80           H  
ATOM    669  N   MET A  46      27.854  19.819   3.844  1.00  0.82           N  
ATOM    670  CA  MET A  46      27.673  20.552   5.097  1.00  0.82           C  
ATOM    671  C   MET A  46      28.874  20.405   6.039  1.00  0.82           C  
ATOM    672  O   MET A  46      29.463  19.331   6.143  1.00  0.82           O  
ATOM    673  CB  MET A  46      26.368  20.120   5.792  1.00  0.82           C  
ATOM    674  CG  MET A  46      26.130  20.829   7.134  1.00  0.82           C  
ATOM    675  SD  MET A  46      24.609  20.420   7.948  1.00  0.82           S  
ATOM    676  CE  MET A  46      23.450  21.351   6.987  1.00  0.82           C  
ATOM    677  H   MET A  46      28.134  18.849   3.879  1.00  0.82           H  
ATOM    678  HA  MET A  46      27.590  21.603   4.853  1.00  0.82           H  
ATOM    679 1HB  MET A  46      25.521  20.342   5.144  1.00  0.82           H  
ATOM    680 2HB  MET A  46      26.379  19.041   5.968  1.00  0.82           H  
ATOM    681 1HG  MET A  46      26.936  20.598   7.806  1.00  0.82           H  
ATOM    682 2HG  MET A  46      26.127  21.879   6.974  1.00  0.82           H  
ATOM    683 1HE  MET A  46      22.446  21.194   7.385  1.00  0.82           H  
ATOM    684 2HE  MET A  46      23.703  22.410   7.044  1.00  0.82           H  
ATOM    685 3HE  MET A  46      23.486  21.016   5.954  1.00  0.82           H  
ATOM    686  N   ASP A  47      29.240  21.498   6.715  1.00  0.83           N  
ATOM    687  CA  ASP A  47      30.357  21.482   7.664  1.00  0.83           C  
ATOM    688  C   ASP A  47      30.093  22.367   8.879  1.00  0.83           C  
ATOM    689  O   ASP A  47      29.806  23.561   8.770  1.00  0.83           O  
ATOM    690  CB  ASP A  47      31.677  21.906   7.007  1.00  0.83           C  
ATOM    691  CG  ASP A  47      32.914  21.770   7.971  1.00  0.83           C  
ATOM    692  OD1 ASP A  47      32.979  20.832   8.757  1.00  0.83           O  
ATOM    693  OD2 ASP A  47      33.789  22.629   7.954  1.00  0.83           O  
ATOM    694  H   ASP A  47      28.707  22.356   6.561  1.00  0.83           H  
ATOM    695  HA  ASP A  47      30.481  20.461   8.020  1.00  0.83           H  
ATOM    696 1HB  ASP A  47      31.852  21.301   6.116  1.00  0.83           H  
ATOM    697 2HB  ASP A  47      31.602  22.942   6.698  1.00  0.83           H  
ATOM    698  N   LYS A  48      30.126  21.731  10.044  1.00  0.84           N  
ATOM    699  CA  LYS A  48      29.898  22.341  11.354  1.00  0.84           C  
ATOM    700  C   LYS A  48      28.544  23.029  11.417  1.00  0.84           C  
ATOM    701  O   LYS A  48      28.351  24.014  12.138  1.00  0.84           O  
ATOM    702  CB  LYS A  48      31.053  23.286  11.649  1.00  0.84           C  
ATOM    703  CG  LYS A  48      32.379  22.536  11.665  1.00  0.84           C  
ATOM    704  CD  LYS A  48      33.565  23.443  11.752  1.00  0.84           C  
ATOM    705  CE  LYS A  48      34.868  22.640  11.611  1.00  0.84           C  
ATOM    706  NZ  LYS A  48      34.978  21.953  10.240  1.00  0.84           N  
ATOM    707  H   LYS A  48      30.383  20.754  10.014  1.00  0.84           H  
ATOM    708  HA  LYS A  48      29.901  21.551  12.099  1.00  0.84           H  
ATOM    709 1HB  LYS A  48      31.106  24.076  10.900  1.00  0.84           H  
ATOM    710 2HB  LYS A  48      30.910  23.754  12.622  1.00  0.84           H  
ATOM    711 1HG  LYS A  48      32.397  21.859  12.521  1.00  0.84           H  
ATOM    712 2HG  LYS A  48      32.465  21.942  10.777  1.00  0.84           H  
ATOM    713 1HD  LYS A  48      33.514  24.176  10.943  1.00  0.84           H  
ATOM    714 2HD  LYS A  48      33.561  23.967  12.705  1.00  0.84           H  
ATOM    715 1HE  LYS A  48      35.709  23.319  11.729  1.00  0.84           H  
ATOM    716 2HE  LYS A  48      34.914  21.880  12.392  1.00  0.84           H  
ATOM    717 1HZ  LYS A  48      35.836  21.450  10.171  1.00  0.84           H  
ATOM    718 2HZ  LYS A  48      34.203  21.299  10.064  1.00  0.84           H  
ATOM    719 3HZ  LYS A  48      34.924  22.619   9.460  1.00  0.84           H  
ATOM    720  N   GLY A  49      27.598  22.435  10.688  1.00  0.84           N  
ATOM    721  CA  GLY A  49      26.213  22.859  10.586  1.00  0.84           C  
ATOM    722  C   GLY A  49      25.890  23.755   9.386  1.00  0.84           C  
ATOM    723  O   GLY A  49      24.713  23.956   9.077  1.00  0.84           O  
ATOM    724  H   GLY A  49      27.880  21.636  10.145  1.00  0.84           H  
ATOM    725 1HA  GLY A  49      25.567  21.980  10.570  1.00  0.84           H  
ATOM    726 2HA  GLY A  49      25.964  23.407  11.488  1.00  0.84           H  
ATOM    727  N   GLY A  50      26.896  24.310   8.706  1.00  0.82           N  
ATOM    728  CA  GLY A  50      26.567  25.197   7.594  1.00  0.82           C  
ATOM    729  C   GLY A  50      26.581  24.517   6.240  1.00  0.82           C  
ATOM    730  O   GLY A  50      27.423  23.660   5.975  1.00  0.82           O  
ATOM    731  H   GLY A  50      27.871  24.124   8.944  1.00  0.82           H  
ATOM    732 1HA  GLY A  50      25.581  25.618   7.769  1.00  0.82           H  
ATOM    733 2HA  GLY A  50      27.266  26.032   7.585  1.00  0.82           H  
ATOM    734  N   VAL A  51      25.696  24.941   5.343  1.00  0.80           N  
ATOM    735  CA  VAL A  51      25.704  24.363   4.003  1.00  0.80           C  
ATOM    736  C   VAL A  51      26.694  25.096   3.117  1.00  0.80           C  
ATOM    737  O   VAL A  51      26.607  26.313   2.945  1.00  0.80           O  
ATOM    738  CB  VAL A  51      24.307  24.415   3.348  1.00  0.80           C  
ATOM    739  CG1 VAL A  51      24.381  23.881   1.914  1.00  0.80           C  
ATOM    740  CG2 VAL A  51      23.317  23.598   4.173  1.00  0.80           C  
ATOM    741  H   VAL A  51      25.022  25.650   5.594  1.00  0.80           H  
ATOM    742  HA  VAL A  51      26.007  23.318   4.074  1.00  0.80           H  
ATOM    743  HB  VAL A  51      23.975  25.446   3.300  1.00  0.80           H  
ATOM    744 1HG1 VAL A  51      23.396  23.933   1.462  1.00  0.80           H  
ATOM    745 2HG1 VAL A  51      25.074  24.488   1.335  1.00  0.80           H  
ATOM    746 3HG1 VAL A  51      24.727  22.857   1.915  1.00  0.80           H  
ATOM    747 1HG2 VAL A  51      22.325  23.642   3.715  1.00  0.80           H  
ATOM    748 2HG2 VAL A  51      23.653  22.571   4.213  1.00  0.80           H  
ATOM    749 3HG2 VAL A  51      23.265  24.004   5.184  1.00  0.80           H  
ATOM    750  N   ASN A  52      27.628  24.337   2.558  1.00  0.77           N  
ATOM    751  CA  ASN A  52      28.657  24.859   1.670  1.00  0.77           C  
ATOM    752  C   ASN A  52      28.346  24.485   0.226  1.00  0.77           C  
ATOM    753  O   ASN A  52      28.745  25.174  -0.715  1.00  0.77           O  
ATOM    754  CB  ASN A  52      30.022  24.350   2.088  1.00  0.77           C  
ATOM    755  CG  ASN A  52      30.452  24.902   3.421  1.00  0.77           C  
ATOM    756  OD1 ASN A  52      30.196  26.072   3.724  1.00  0.77           O  
ATOM    757  ND2 ASN A  52      31.117  24.113   4.211  1.00  0.77           N  
ATOM    758  H   ASN A  52      27.607  23.342   2.754  1.00  0.77           H  
ATOM    759  HA  ASN A  52      28.655  25.947   1.733  1.00  0.77           H  
ATOM    760 1HB  ASN A  52      29.994  23.259   2.150  1.00  0.77           H  
ATOM    761 2HB  ASN A  52      30.759  24.619   1.333  1.00  0.77           H  
ATOM    762 1HD2 ASN A  52      31.440  24.473   5.092  1.00  0.77           H  
ATOM    763 2HD2 ASN A  52      31.320  23.174   3.935  1.00  0.77           H  
ATOM    764  N   ASP A  53      27.610  23.393   0.064  1.00  0.74           N  
ATOM    765  CA  ASP A  53      27.221  22.889  -1.242  1.00  0.74           C  
ATOM    766  C   ASP A  53      25.796  22.382  -1.237  1.00  0.74           C  
ATOM    767  O   ASP A  53      25.523  21.217  -0.924  1.00  0.74           O  
ATOM    768  CB  ASP A  53      28.194  21.798  -1.685  1.00  0.74           C  
ATOM    769  CG  ASP A  53      27.885  21.162  -3.023  1.00  0.74           C  
ATOM    770  OD1 ASP A  53      26.835  21.401  -3.560  1.00  0.74           O  
ATOM    771  OD2 ASP A  53      28.652  20.340  -3.455  1.00  0.74           O  
ATOM    772  H   ASP A  53      27.336  22.866   0.892  1.00  0.74           H  
ATOM    773  HA  ASP A  53      27.283  23.709  -1.958  1.00  0.74           H  
ATOM    774 1HB  ASP A  53      29.203  22.214  -1.727  1.00  0.74           H  
ATOM    775 2HB  ASP A  53      28.204  21.027  -0.959  1.00  0.74           H  
ATOM    776  N   LEU A  54      24.883  23.260  -1.642  1.00  0.71           N  
ATOM    777  CA  LEU A  54      23.474  22.935  -1.612  1.00  0.71           C  
ATOM    778  C   LEU A  54      23.160  21.743  -2.505  1.00  0.71           C  
ATOM    779  O   LEU A  54      22.285  20.953  -2.182  1.00  0.71           O  
ATOM    780  CB  LEU A  54      22.629  24.137  -2.043  1.00  0.71           C  
ATOM    781  CG  LEU A  54      21.110  23.981  -1.817  1.00  0.71           C  
ATOM    782  CD1 LEU A  54      20.846  23.813  -0.330  1.00  0.71           C  
ATOM    783  CD2 LEU A  54      20.372  25.184  -2.338  1.00  0.71           C  
ATOM    784  H   LEU A  54      25.181  24.182  -1.928  1.00  0.71           H  
ATOM    785  HA  LEU A  54      23.206  22.670  -0.593  1.00  0.71           H  
ATOM    786 1HB  LEU A  54      22.962  25.015  -1.489  1.00  0.71           H  
ATOM    787 2HB  LEU A  54      22.793  24.314  -3.106  1.00  0.71           H  
ATOM    788  HG  LEU A  54      20.755  23.092  -2.331  1.00  0.71           H  
ATOM    789 1HD1 LEU A  54      19.781  23.709  -0.181  1.00  0.71           H  
ATOM    790 2HD1 LEU A  54      21.365  22.929   0.043  1.00  0.71           H  
ATOM    791 3HD1 LEU A  54      21.193  24.694   0.211  1.00  0.71           H  
ATOM    792 1HD2 LEU A  54      19.311  25.040  -2.162  1.00  0.71           H  
ATOM    793 2HD2 LEU A  54      20.715  26.076  -1.812  1.00  0.71           H  
ATOM    794 3HD2 LEU A  54      20.556  25.296  -3.405  1.00  0.71           H  
ATOM    795  N   GLU A  55      23.859  21.603  -3.638  1.00  0.69           N  
ATOM    796  CA  GLU A  55      23.536  20.519  -4.562  1.00  0.69           C  
ATOM    797  C   GLU A  55      23.876  19.177  -3.925  1.00  0.69           C  
ATOM    798  O   GLU A  55      23.086  18.227  -3.986  1.00  0.69           O  
ATOM    799  CB  GLU A  55      24.312  20.685  -5.875  1.00  0.69           C  
ATOM    800  CG  GLU A  55      23.948  19.694  -6.975  1.00  0.69           C  
ATOM    801  CD  GLU A  55      22.543  19.900  -7.494  1.00  0.69           C  
ATOM    802  OE1 GLU A  55      22.006  20.972  -7.279  1.00  0.69           O  
ATOM    803  OE2 GLU A  55      22.015  19.004  -8.112  1.00  0.69           O  
ATOM    804  H   GLU A  55      24.625  22.235  -3.847  1.00  0.69           H  
ATOM    805  HA  GLU A  55      22.467  20.541  -4.771  1.00  0.69           H  
ATOM    806 1HB  GLU A  55      24.150  21.689  -6.264  1.00  0.69           H  
ATOM    807 2HB  GLU A  55      25.381  20.583  -5.674  1.00  0.69           H  
ATOM    808 1HG  GLU A  55      24.653  19.798  -7.798  1.00  0.69           H  
ATOM    809 2HG  GLU A  55      24.043  18.686  -6.572  1.00  0.69           H  
ATOM    810  N   SER A  56      25.028  19.099  -3.255  1.00  0.67           N  
ATOM    811  CA  SER A  56      25.360  17.847  -2.582  1.00  0.67           C  
ATOM    812  C   SER A  56      24.375  17.568  -1.445  1.00  0.67           C  
ATOM    813  O   SER A  56      23.971  16.416  -1.245  1.00  0.67           O  
ATOM    814  CB  SER A  56      26.786  17.811  -2.073  1.00  0.67           C  
ATOM    815  OG  SER A  56      27.723  17.767  -3.131  1.00  0.67           O  
ATOM    816  H   SER A  56      25.664  19.910  -3.245  1.00  0.67           H  
ATOM    817  HA  SER A  56      25.262  17.041  -3.309  1.00  0.67           H  
ATOM    818 1HB  SER A  56      26.973  18.689  -1.461  1.00  0.67           H  
ATOM    819 2HB  SER A  56      26.908  16.943  -1.440  1.00  0.67           H  
ATOM    820  HG  SER A  56      27.930  18.714  -3.356  1.00  0.67           H  
ATOM    821  N   VAL A  57      23.968  18.614  -0.706  1.00  0.65           N  
ATOM    822  CA  VAL A  57      23.007  18.408   0.379  1.00  0.65           C  
ATOM    823  C   VAL A  57      21.670  17.924  -0.184  1.00  0.65           C  
ATOM    824  O   VAL A  57      21.084  16.978   0.344  1.00  0.65           O  
ATOM    825  CB  VAL A  57      22.789  19.678   1.231  1.00  0.65           C  
ATOM    826  CG1 VAL A  57      21.626  19.447   2.207  1.00  0.65           C  
ATOM    827  CG2 VAL A  57      24.049  20.010   2.019  1.00  0.65           C  
ATOM    828  H   VAL A  57      24.344  19.546  -0.898  1.00  0.65           H  
ATOM    829  HA  VAL A  57      23.400  17.636   1.039  1.00  0.65           H  
ATOM    830  HB  VAL A  57      22.524  20.510   0.578  1.00  0.65           H  
ATOM    831 1HG1 VAL A  57      21.461  20.348   2.799  1.00  0.65           H  
ATOM    832 2HG1 VAL A  57      20.726  19.213   1.644  1.00  0.65           H  
ATOM    833 3HG1 VAL A  57      21.864  18.613   2.868  1.00  0.65           H  
ATOM    834 1HG2 VAL A  57      23.877  20.888   2.614  1.00  0.65           H  
ATOM    835 2HG2 VAL A  57      24.311  19.179   2.675  1.00  0.65           H  
ATOM    836 3HG2 VAL A  57      24.850  20.197   1.326  1.00  0.65           H  
ATOM    837  N   VAL A  58      21.196  18.530  -1.275  1.00  0.63           N  
ATOM    838  CA  VAL A  58      19.941  18.105  -1.880  1.00  0.63           C  
ATOM    839  C   VAL A  58      20.000  16.665  -2.322  1.00  0.63           C  
ATOM    840  O   VAL A  58      19.109  15.892  -1.995  1.00  0.63           O  
ATOM    841  CB  VAL A  58      19.591  18.985  -3.094  1.00  0.63           C  
ATOM    842  CG1 VAL A  58      18.418  18.401  -3.885  1.00  0.63           C  
ATOM    843  CG2 VAL A  58      19.173  20.316  -2.610  1.00  0.63           C  
ATOM    844  H   VAL A  58      21.707  19.310  -1.683  1.00  0.63           H  
ATOM    845  HA  VAL A  58      19.149  18.211  -1.135  1.00  0.63           H  
ATOM    846  HB  VAL A  58      20.467  19.062  -3.745  1.00  0.63           H  
ATOM    847 1HG1 VAL A  58      18.194  19.051  -4.729  1.00  0.63           H  
ATOM    848 2HG1 VAL A  58      18.687  17.412  -4.251  1.00  0.63           H  
ATOM    849 3HG1 VAL A  58      17.549  18.330  -3.251  1.00  0.63           H  
ATOM    850 1HG2 VAL A  58      18.933  20.936  -3.447  1.00  0.63           H  
ATOM    851 2HG2 VAL A  58      18.303  20.168  -1.997  1.00  0.63           H  
ATOM    852 3HG2 VAL A  58      19.950  20.775  -2.030  1.00  0.63           H  
ATOM    853  N   LYS A  59      21.064  16.264  -3.015  1.00  0.62           N  
ATOM    854  CA  LYS A  59      21.127  14.877  -3.450  1.00  0.62           C  
ATOM    855  C   LYS A  59      21.147  13.925  -2.258  1.00  0.62           C  
ATOM    856  O   LYS A  59      20.482  12.885  -2.265  1.00  0.62           O  
ATOM    857  CB  LYS A  59      22.347  14.661  -4.334  1.00  0.62           C  
ATOM    858  CG  LYS A  59      22.227  15.312  -5.706  1.00  0.62           C  
ATOM    859  CD  LYS A  59      23.478  15.094  -6.539  1.00  0.62           C  
ATOM    860  CE  LYS A  59      23.328  15.715  -7.919  1.00  0.62           C  
ATOM    861  NZ  LYS A  59      24.556  15.557  -8.739  1.00  0.62           N  
ATOM    862  H   LYS A  59      21.802  16.924  -3.267  1.00  0.62           H  
ATOM    863  HA  LYS A  59      20.236  14.661  -4.036  1.00  0.62           H  
ATOM    864 1HB  LYS A  59      23.228  15.084  -3.839  1.00  0.62           H  
ATOM    865 2HB  LYS A  59      22.521  13.595  -4.468  1.00  0.62           H  
ATOM    866 1HG  LYS A  59      21.362  14.903  -6.231  1.00  0.62           H  
ATOM    867 2HG  LYS A  59      22.076  16.388  -5.580  1.00  0.62           H  
ATOM    868 1HD  LYS A  59      24.328  15.560  -6.034  1.00  0.62           H  
ATOM    869 2HD  LYS A  59      23.674  14.028  -6.642  1.00  0.62           H  
ATOM    870 1HE  LYS A  59      22.495  15.240  -8.433  1.00  0.62           H  
ATOM    871 2HE  LYS A  59      23.113  16.772  -7.808  1.00  0.62           H  
ATOM    872 1HZ  LYS A  59      24.410  15.986  -9.643  1.00  0.62           H  
ATOM    873 2HZ  LYS A  59      25.328  16.010  -8.272  1.00  0.62           H  
ATOM    874 3HZ  LYS A  59      24.761  14.577  -8.860  1.00  0.62           H  
ATOM    875  N   CYS A  60      21.866  14.291  -1.201  1.00  0.61           N  
ATOM    876  CA  CYS A  60      21.912  13.449  -0.020  1.00  0.61           C  
ATOM    877  C   CYS A  60      20.520  13.298   0.588  1.00  0.61           C  
ATOM    878  O   CYS A  60      20.089  12.182   0.910  1.00  0.61           O  
ATOM    879  CB  CYS A  60      22.849  14.021   1.008  1.00  0.61           C  
ATOM    880  SG  CYS A  60      23.030  12.978   2.400  1.00  0.61           S  
ATOM    881  H   CYS A  60      22.416  15.152  -1.219  1.00  0.61           H  
ATOM    882  HA  CYS A  60      22.277  12.467  -0.311  1.00  0.61           H  
ATOM    883 1HB  CYS A  60      23.832  14.190   0.570  1.00  0.61           H  
ATOM    884 2HB  CYS A  60      22.469  14.983   1.350  1.00  0.61           H  
ATOM    885  HG  CYS A  60      24.011  12.210   1.884  1.00  0.61           H  
ATOM    886  N   VAL A  61      19.810  14.421   0.732  1.00  0.60           N  
ATOM    887  CA  VAL A  61      18.465  14.396   1.273  1.00  0.60           C  
ATOM    888  C   VAL A  61      17.525  13.601   0.389  1.00  0.60           C  
ATOM    889  O   VAL A  61      16.745  12.801   0.903  1.00  0.60           O  
ATOM    890  CB  VAL A  61      17.878  15.801   1.455  1.00  0.60           C  
ATOM    891  CG1 VAL A  61      16.403  15.638   1.801  1.00  0.60           C  
ATOM    892  CG2 VAL A  61      18.587  16.576   2.567  1.00  0.60           C  
ATOM    893  H   VAL A  61      20.220  15.314   0.458  1.00  0.60           H  
ATOM    894  HA  VAL A  61      18.494  13.908   2.236  1.00  0.60           H  
ATOM    895  HB  VAL A  61      17.980  16.352   0.525  1.00  0.60           H  
ATOM    896 1HG1 VAL A  61      15.941  16.613   1.925  1.00  0.60           H  
ATOM    897 2HG1 VAL A  61      15.899  15.100   0.999  1.00  0.60           H  
ATOM    898 3HG1 VAL A  61      16.321  15.065   2.711  1.00  0.60           H  
ATOM    899 1HG2 VAL A  61      18.135  17.560   2.651  1.00  0.60           H  
ATOM    900 2HG2 VAL A  61      18.480  16.058   3.503  1.00  0.60           H  
ATOM    901 3HG2 VAL A  61      19.641  16.681   2.330  1.00  0.60           H  
ATOM    902  N   GLN A  62      17.608  13.776  -0.934  1.00  0.60           N  
ATOM    903  CA  GLN A  62      16.719  13.040  -1.818  1.00  0.60           C  
ATOM    904  C   GLN A  62      16.923  11.554  -1.619  1.00  0.60           C  
ATOM    905  O   GLN A  62      15.955  10.805  -1.525  1.00  0.60           O  
ATOM    906  CB  GLN A  62      16.996  13.376  -3.297  1.00  0.60           C  
ATOM    907  CG  GLN A  62      16.569  14.766  -3.744  1.00  0.60           C  
ATOM    908  CD  GLN A  62      17.001  15.107  -5.159  1.00  0.60           C  
ATOM    909  OE1 GLN A  62      18.121  14.798  -5.579  1.00  0.60           O  
ATOM    910  NE2 GLN A  62      16.112  15.749  -5.912  1.00  0.60           N  
ATOM    911  H   GLN A  62      18.269  14.445  -1.318  1.00  0.60           H  
ATOM    912  HA  GLN A  62      15.688  13.290  -1.572  1.00  0.60           H  
ATOM    913 1HB  GLN A  62      18.066  13.290  -3.481  1.00  0.60           H  
ATOM    914 2HB  GLN A  62      16.496  12.644  -3.932  1.00  0.60           H  
ATOM    915 1HG  GLN A  62      15.485  14.847  -3.681  1.00  0.60           H  
ATOM    916 2HG  GLN A  62      17.029  15.472  -3.099  1.00  0.60           H  
ATOM    917 1HE2 GLN A  62      16.338  16.002  -6.855  1.00  0.60           H  
ATOM    918 2HE2 GLN A  62      15.213  15.980  -5.539  1.00  0.60           H  
ATOM    919  N   ARG A  63      18.176  11.126  -1.472  1.00  0.60           N  
ATOM    920  CA  ARG A  63      18.449   9.717  -1.260  1.00  0.60           C  
ATOM    921  C   ARG A  63      17.902   9.230   0.087  1.00  0.60           C  
ATOM    922  O   ARG A  63      17.303   8.153   0.165  1.00  0.60           O  
ATOM    923  CB  ARG A  63      19.944   9.483  -1.345  1.00  0.60           C  
ATOM    924  CG  ARG A  63      20.539   9.614  -2.740  1.00  0.60           C  
ATOM    925  CD  ARG A  63      22.014   9.547  -2.691  1.00  0.60           C  
ATOM    926  NE  ARG A  63      22.624   9.666  -3.998  1.00  0.60           N  
ATOM    927  CZ  ARG A  63      23.946   9.819  -4.203  1.00  0.60           C  
ATOM    928  NH1 ARG A  63      24.769   9.873  -3.176  1.00  0.60           N  
ATOM    929  NH2 ARG A  63      24.417   9.915  -5.434  1.00  0.60           N  
ATOM    930  H   ARG A  63      18.955  11.783  -1.554  1.00  0.60           H  
ATOM    931  HA  ARG A  63      17.963   9.153  -2.057  1.00  0.60           H  
ATOM    932 1HB  ARG A  63      20.452  10.210  -0.714  1.00  0.60           H  
ATOM    933 2HB  ARG A  63      20.187   8.494  -0.960  1.00  0.60           H  
ATOM    934 1HG  ARG A  63      20.177   8.802  -3.367  1.00  0.60           H  
ATOM    935 2HG  ARG A  63      20.245  10.567  -3.175  1.00  0.60           H  
ATOM    936 1HD  ARG A  63      22.374  10.374  -2.078  1.00  0.60           H  
ATOM    937 2HD  ARG A  63      22.326   8.603  -2.249  1.00  0.60           H  
ATOM    938  HE  ARG A  63      22.019   9.630  -4.807  1.00  0.60           H  
ATOM    939 1HH1 ARG A  63      24.407   9.801  -2.232  1.00  0.60           H  
ATOM    940 2HH1 ARG A  63      25.761   9.986  -3.330  1.00  0.60           H  
ATOM    941 1HH2 ARG A  63      23.786   9.872  -6.222  1.00  0.60           H  
ATOM    942 2HH2 ARG A  63      25.409  10.028  -5.587  1.00  0.60           H  
ATOM    943  N   ALA A  64      18.050  10.036   1.150  1.00  0.61           N  
ATOM    944  CA  ALA A  64      17.519   9.646   2.462  1.00  0.61           C  
ATOM    945  C   ALA A  64      15.996   9.500   2.414  1.00  0.61           C  
ATOM    946  O   ALA A  64      15.433   8.557   2.979  1.00  0.61           O  
ATOM    947  CB  ALA A  64      17.902  10.667   3.517  1.00  0.61           C  
ATOM    948  H   ALA A  64      18.564  10.915   1.050  1.00  0.61           H  
ATOM    949  HA  ALA A  64      17.949   8.681   2.728  1.00  0.61           H  
ATOM    950 1HB  ALA A  64      17.522  10.353   4.489  1.00  0.61           H  
ATOM    951 2HB  ALA A  64      18.993  10.754   3.562  1.00  0.61           H  
ATOM    952 3HB  ALA A  64      17.472  11.635   3.254  1.00  0.61           H  
ATOM    953  N   ILE A  65      15.332  10.400   1.690  1.00  0.62           N  
ATOM    954  CA  ILE A  65      13.882  10.366   1.592  1.00  0.62           C  
ATOM    955  C   ILE A  65      13.433   9.209   0.719  1.00  0.62           C  
ATOM    956  O   ILE A  65      12.531   8.473   1.115  1.00  0.62           O  
ATOM    957  CB  ILE A  65      13.337  11.713   1.072  1.00  0.62           C  
ATOM    958  CG1 ILE A  65      13.679  12.821   2.090  1.00  0.62           C  
ATOM    959  CG2 ILE A  65      11.828  11.664   0.839  1.00  0.62           C  
ATOM    960  CD1 ILE A  65      13.037  12.596   3.449  1.00  0.62           C  
ATOM    961  H   ILE A  65      15.848  11.154   1.234  1.00  0.62           H  
ATOM    962  HA  ILE A  65      13.477  10.210   2.589  1.00  0.62           H  
ATOM    963  HB  ILE A  65      13.844  11.952   0.133  1.00  0.62           H  
ATOM    964 1HG1 ILE A  65      14.747  12.842   2.241  1.00  0.62           H  
ATOM    965 2HG1 ILE A  65      13.375  13.781   1.689  1.00  0.62           H  
ATOM    966 1HG2 ILE A  65      11.484  12.625   0.460  1.00  0.62           H  
ATOM    967 2HG2 ILE A  65      11.590  10.883   0.111  1.00  0.62           H  
ATOM    968 3HG2 ILE A  65      11.340  11.457   1.768  1.00  0.62           H  
ATOM    969 1HD1 ILE A  65      13.321  13.390   4.132  1.00  0.62           H  
ATOM    970 2HD1 ILE A  65      11.956  12.580   3.346  1.00  0.62           H  
ATOM    971 3HD1 ILE A  65      13.371  11.649   3.835  1.00  0.62           H  
ATOM    972  N   ASP A  66      14.074   8.998  -0.438  1.00  0.64           N  
ATOM    973  CA  ASP A  66      13.665   7.882  -1.282  1.00  0.64           C  
ATOM    974  C   ASP A  66      13.834   6.563  -0.541  1.00  0.64           C  
ATOM    975  O   ASP A  66      12.966   5.692  -0.604  1.00  0.64           O  
ATOM    976  CB  ASP A  66      14.495   7.808  -2.574  1.00  0.64           C  
ATOM    977  CG  ASP A  66      14.189   8.903  -3.625  1.00  0.64           C  
ATOM    978  OD1 ASP A  66      13.206   9.591  -3.498  1.00  0.64           O  
ATOM    979  OD2 ASP A  66      14.938   8.997  -4.577  1.00  0.64           O  
ATOM    980  H   ASP A  66      14.823   9.617  -0.738  1.00  0.64           H  
ATOM    981  HA  ASP A  66      12.612   8.007  -1.540  1.00  0.64           H  
ATOM    982 1HB  ASP A  66      15.553   7.888  -2.309  1.00  0.64           H  
ATOM    983 2HB  ASP A  66      14.352   6.834  -3.036  1.00  0.64           H  
ATOM    984  N   GLN A  67      14.936   6.409   0.199  1.00  0.67           N  
ATOM    985  CA  GLN A  67      15.126   5.166   0.926  1.00  0.67           C  
ATOM    986  C   GLN A  67      14.030   4.990   1.964  1.00  0.67           C  
ATOM    987  O   GLN A  67      13.482   3.894   2.120  1.00  0.67           O  
ATOM    988  CB  GLN A  67      16.509   5.093   1.571  1.00  0.67           C  
ATOM    989  CG  GLN A  67      16.759   3.759   2.281  1.00  0.67           C  
ATOM    990  CD  GLN A  67      18.188   3.573   2.791  1.00  0.67           C  
ATOM    991  OE1 GLN A  67      18.787   4.403   3.494  1.00  0.67           O  
ATOM    992  NE2 GLN A  67      18.769   2.431   2.416  1.00  0.67           N  
ATOM    993  H   GLN A  67      15.651   7.137   0.238  1.00  0.67           H  
ATOM    994  HA  GLN A  67      15.048   4.343   0.221  1.00  0.67           H  
ATOM    995 1HB  GLN A  67      17.275   5.232   0.808  1.00  0.67           H  
ATOM    996 2HB  GLN A  67      16.616   5.907   2.288  1.00  0.67           H  
ATOM    997 1HG  GLN A  67      16.080   3.692   3.137  1.00  0.67           H  
ATOM    998 2HG  GLN A  67      16.543   2.953   1.581  1.00  0.67           H  
ATOM    999 1HE2 GLN A  67      19.709   2.232   2.703  1.00  0.67           H  
ATOM   1000 2HE2 GLN A  67      18.270   1.775   1.846  1.00  0.67           H  
ATOM   1001  N   ALA A  68      13.696   6.071   2.673  1.00  0.70           N  
ATOM   1002  CA  ALA A  68      12.649   6.003   3.671  1.00  0.70           C  
ATOM   1003  C   ALA A  68      11.302   5.631   3.037  1.00  0.70           C  
ATOM   1004  O   ALA A  68      10.556   4.816   3.594  1.00  0.70           O  
ATOM   1005  CB  ALA A  68      12.559   7.326   4.387  1.00  0.70           C  
ATOM   1006  H   ALA A  68      14.181   6.957   2.529  1.00  0.70           H  
ATOM   1007  HA  ALA A  68      12.912   5.227   4.387  1.00  0.70           H  
ATOM   1008 1HB  ALA A  68      11.828   7.263   5.130  1.00  0.70           H  
ATOM   1009 2HB  ALA A  68      13.517   7.558   4.843  1.00  0.70           H  
ATOM   1010 3HB  ALA A  68      12.301   8.106   3.678  1.00  0.70           H  
ATOM   1011  N   GLU A  69      11.006   6.175   1.841  1.00  0.75           N  
ATOM   1012  CA  GLU A  69       9.756   5.829   1.157  1.00  0.75           C  
ATOM   1013  C   GLU A  69       9.725   4.354   0.802  1.00  0.75           C  
ATOM   1014  O   GLU A  69       8.683   3.695   0.921  1.00  0.75           O  
ATOM   1015  CB  GLU A  69       9.544   6.643  -0.139  1.00  0.75           C  
ATOM   1016  CG  GLU A  69       9.168   8.080   0.054  1.00  0.75           C  
ATOM   1017  CD  GLU A  69       8.956   8.867  -1.210  1.00  0.75           C  
ATOM   1018  OE1 GLU A  69       9.436   8.480  -2.247  1.00  0.75           O  
ATOM   1019  OE2 GLU A  69       8.241   9.847  -1.135  1.00  0.75           O  
ATOM   1020  H   GLU A  69      11.644   6.852   1.423  1.00  0.75           H  
ATOM   1021  HA  GLU A  69       8.925   6.038   1.831  1.00  0.75           H  
ATOM   1022 1HB  GLU A  69      10.461   6.622  -0.727  1.00  0.75           H  
ATOM   1023 2HB  GLU A  69       8.763   6.173  -0.735  1.00  0.75           H  
ATOM   1024 1HG  GLU A  69       8.254   8.100   0.625  1.00  0.75           H  
ATOM   1025 2HG  GLU A  69       9.946   8.544   0.613  1.00  0.75           H  
ATOM   1026  N   LEU A  70      10.874   3.825   0.367  1.00  0.81           N  
ATOM   1027  CA  LEU A  70      10.966   2.426  -0.013  1.00  0.81           C  
ATOM   1028  C   LEU A  70      10.812   1.502   1.187  1.00  0.81           C  
ATOM   1029  O   LEU A  70      10.113   0.492   1.102  1.00  0.81           O  
ATOM   1030  CB  LEU A  70      12.303   2.168  -0.714  1.00  0.81           C  
ATOM   1031  CG  LEU A  70      12.445   2.817  -2.094  1.00  0.81           C  
ATOM   1032  CD1 LEU A  70      13.877   2.671  -2.572  1.00  0.81           C  
ATOM   1033  CD2 LEU A  70      11.474   2.161  -3.052  1.00  0.81           C  
ATOM   1034  H   LEU A  70      11.693   4.428   0.267  1.00  0.81           H  
ATOM   1035  HA  LEU A  70      10.162   2.211  -0.714  1.00  0.81           H  
ATOM   1036 1HB  LEU A  70      13.101   2.554  -0.085  1.00  0.81           H  
ATOM   1037 2HB  LEU A  70      12.439   1.095  -0.826  1.00  0.81           H  
ATOM   1038  HG  LEU A  70      12.215   3.874  -2.026  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  70      13.983   3.139  -3.549  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  70      14.543   3.159  -1.863  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  70      14.132   1.615  -2.644  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  70      11.567   2.624  -4.034  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  70      11.699   1.097  -3.128  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  70      10.458   2.293  -2.682  1.00  0.81           H  
ATOM   1045  N   MET A  71      11.417   1.856   2.326  1.00  0.88           N  
ATOM   1046  CA  MET A  71      11.270   1.013   3.507  1.00  0.88           C  
ATOM   1047  C   MET A  71       9.827   1.026   4.000  1.00  0.88           C  
ATOM   1048  O   MET A  71       9.283  -0.008   4.392  1.00  0.88           O  
ATOM   1049  CB  MET A  71      12.202   1.431   4.649  1.00  0.88           C  
ATOM   1050  CG  MET A  71      12.150   0.417   5.839  1.00  0.88           C  
ATOM   1051  SD  MET A  71      13.264   0.771   7.224  1.00  0.88           S  
ATOM   1052  CE  MET A  71      14.867   0.578   6.507  1.00  0.88           C  
ATOM   1053  H   MET A  71      12.002   2.693   2.355  1.00  0.88           H  
ATOM   1054  HA  MET A  71      11.511  -0.011   3.228  1.00  0.88           H  
ATOM   1055 1HB  MET A  71      13.228   1.503   4.283  1.00  0.88           H  
ATOM   1056 2HB  MET A  71      11.911   2.422   5.007  1.00  0.88           H  
ATOM   1057 1HG  MET A  71      11.128   0.392   6.224  1.00  0.88           H  
ATOM   1058 2HG  MET A  71      12.386  -0.576   5.463  1.00  0.88           H  
ATOM   1059 1HE  MET A  71      15.629   0.773   7.258  1.00  0.88           H  
ATOM   1060 2HE  MET A  71      14.977  -0.439   6.133  1.00  0.88           H  
ATOM   1061 3HE  MET A  71      14.984   1.288   5.684  1.00  0.88           H  
ATOM   1062  N   ALA A  72       9.221   2.216   3.996  1.00  0.95           N  
ATOM   1063  CA  ALA A  72       7.858   2.411   4.470  1.00  0.95           C  
ATOM   1064  C   ALA A  72       6.780   2.004   3.490  1.00  0.95           C  
ATOM   1065  O   ALA A  72       5.651   1.747   3.905  1.00  0.95           O  
ATOM   1066  CB  ALA A  72       7.623   3.867   4.778  1.00  0.95           C  
ATOM   1067  H   ALA A  72       9.728   3.037   3.668  1.00  0.95           H  
ATOM   1068  HA  ALA A  72       7.732   1.810   5.362  1.00  0.95           H  
ATOM   1069 1HB  ALA A  72       6.614   3.992   5.148  1.00  0.95           H  
ATOM   1070 2HB  ALA A  72       8.302   4.231   5.497  1.00  0.95           H  
ATOM   1071 3HB  ALA A  72       7.754   4.421   3.856  1.00  0.95           H  
ATOM   1072  N   ASP A  73       7.098   1.946   2.196  1.00  1.01           N  
ATOM   1073  CA  ASP A  73       6.078   1.723   1.182  1.00  1.01           C  
ATOM   1074  C   ASP A  73       5.026   2.815   1.330  1.00  1.01           C  
ATOM   1075  O   ASP A  73       3.843   2.533   1.476  1.00  1.01           O  
ATOM   1076  CB  ASP A  73       5.459   0.309   1.294  1.00  1.01           C  
ATOM   1077  CG  ASP A  73       4.594  -0.146   0.074  1.00  1.01           C  
ATOM   1078  OD1 ASP A  73       4.679   0.407  -1.015  1.00  1.01           O  
ATOM   1079  OD2 ASP A  73       3.830  -1.089   0.220  1.00  1.01           O  
ATOM   1080  H   ASP A  73       8.045   2.152   1.892  1.00  1.01           H  
ATOM   1081  HA  ASP A  73       6.539   1.823   0.199  1.00  1.01           H  
ATOM   1082 1HB  ASP A  73       6.260  -0.415   1.441  1.00  1.01           H  
ATOM   1083 2HB  ASP A  73       4.822   0.262   2.175  1.00  1.01           H  
ATOM   1084  N   CYS A  74       5.484   4.074   1.307  1.00  1.05           N  
ATOM   1085  CA  CYS A  74       4.567   5.210   1.456  1.00  1.05           C  
ATOM   1086  C   CYS A  74       5.095   6.388   0.672  1.00  1.05           C  
ATOM   1087  O   CYS A  74       6.154   6.306   0.063  1.00  1.05           O  
ATOM   1088  CB  CYS A  74       4.442   5.708   2.900  1.00  1.05           C  
ATOM   1089  SG  CYS A  74       5.912   6.582   3.486  1.00  1.05           S  
ATOM   1090  H   CYS A  74       6.492   4.208   1.190  1.00  1.05           H  
ATOM   1091  HA  CYS A  74       3.585   4.934   1.082  1.00  1.05           H  
ATOM   1092 1HB  CYS A  74       3.584   6.374   2.993  1.00  1.05           H  
ATOM   1093 2HB  CYS A  74       4.269   4.855   3.561  1.00  1.05           H  
ATOM   1094  HG  CYS A  74       5.834   7.567   2.586  1.00  1.05           H  
ATOM   1095  N   GLN A  75       4.336   7.471   0.651  1.00  1.06           N  
ATOM   1096  CA  GLN A  75       4.753   8.700  -0.014  1.00  1.06           C  
ATOM   1097  C   GLN A  75       5.059   9.761   1.031  1.00  1.06           C  
ATOM   1098  O   GLN A  75       4.240  10.000   1.920  1.00  1.06           O  
ATOM   1099  CB  GLN A  75       3.667   9.214  -0.969  1.00  1.06           C  
ATOM   1100  CG  GLN A  75       3.973  10.579  -1.618  1.00  1.06           C  
ATOM   1101  CD  GLN A  75       5.068  10.516  -2.677  1.00  1.06           C  
ATOM   1102  OE1 GLN A  75       4.931   9.768  -3.660  1.00  1.06           O  
ATOM   1103  NE2 GLN A  75       6.151  11.283  -2.493  1.00  1.06           N  
ATOM   1104  H   GLN A  75       3.450   7.455   1.137  1.00  1.06           H  
ATOM   1105  HA  GLN A  75       5.667   8.512  -0.581  1.00  1.06           H  
ATOM   1106 1HB  GLN A  75       3.540   8.497  -1.778  1.00  1.06           H  
ATOM   1107 2HB  GLN A  75       2.714   9.286  -0.441  1.00  1.06           H  
ATOM   1108 1HG  GLN A  75       3.066  10.945  -2.095  1.00  1.06           H  
ATOM   1109 2HG  GLN A  75       4.290  11.282  -0.846  1.00  1.06           H  
ATOM   1110 1HE2 GLN A  75       6.904  11.251  -3.151  1.00  1.06           H  
ATOM   1111 2HE2 GLN A  75       6.254  11.882  -1.659  1.00  1.06           H  
ATOM   1112  N   ILE A  76       6.231  10.377   0.940  1.00  1.03           N  
ATOM   1113  CA  ILE A  76       6.593  11.442   1.859  1.00  1.03           C  
ATOM   1114  C   ILE A  76       6.306  12.809   1.243  1.00  1.03           C  
ATOM   1115  O   ILE A  76       6.643  13.055   0.080  1.00  1.03           O  
ATOM   1116  CB  ILE A  76       8.064  11.342   2.284  1.00  1.03           C  
ATOM   1117  CG1 ILE A  76       8.282  10.012   3.048  1.00  1.03           C  
ATOM   1118  CG2 ILE A  76       8.442  12.574   3.083  1.00  1.03           C  
ATOM   1119  CD1 ILE A  76       9.747   9.692   3.333  1.00  1.03           C  
ATOM   1120  H   ILE A  76       6.896  10.117   0.200  1.00  1.03           H  
ATOM   1121  HA  ILE A  76       5.985  11.343   2.757  1.00  1.03           H  
ATOM   1122  HB  ILE A  76       8.697  11.289   1.393  1.00  1.03           H  
ATOM   1123 1HG1 ILE A  76       7.723  10.028   3.969  1.00  1.03           H  
ATOM   1124 2HG1 ILE A  76       7.881   9.216   2.453  1.00  1.03           H  
ATOM   1125 1HG2 ILE A  76       9.483  12.525   3.383  1.00  1.03           H  
ATOM   1126 2HG2 ILE A  76       8.292  13.407   2.488  1.00  1.03           H  
ATOM   1127 3HG2 ILE A  76       7.812  12.667   3.945  1.00  1.03           H  
ATOM   1128 1HD1 ILE A  76       9.814   8.749   3.822  1.00  1.03           H  
ATOM   1129 2HD1 ILE A  76      10.300   9.633   2.424  1.00  1.03           H  
ATOM   1130 3HD1 ILE A  76      10.183  10.461   3.960  1.00  1.03           H  
ATOM   1131  N   SER A  77       5.602  13.666   1.995  1.00  0.98           N  
ATOM   1132  CA  SER A  77       5.271  15.004   1.506  1.00  0.98           C  
ATOM   1133  C   SER A  77       5.657  16.140   2.448  1.00  0.98           C  
ATOM   1134  O   SER A  77       5.842  17.275   1.994  1.00  0.98           O  
ATOM   1135  CB  SER A  77       3.777  15.120   1.313  1.00  0.98           C  
ATOM   1136  OG  SER A  77       3.105  15.017   2.557  1.00  0.98           O  
ATOM   1137  H   SER A  77       5.316  13.383   2.919  1.00  0.98           H  
ATOM   1138  HA  SER A  77       5.780  15.161   0.555  1.00  0.98           H  
ATOM   1139 1HB  SER A  77       3.540  16.074   0.845  1.00  0.98           H  
ATOM   1140 2HB  SER A  77       3.437  14.330   0.644  1.00  0.98           H  
ATOM   1141  HG  SER A  77       3.364  15.813   3.092  1.00  0.98           H  
ATOM   1142  N   SER A  78       5.764  15.839   3.747  1.00  0.91           N  
ATOM   1143  CA  SER A  78       5.926  16.900   4.732  1.00  0.91           C  
ATOM   1144  C   SER A  78       6.978  16.538   5.772  1.00  0.91           C  
ATOM   1145  O   SER A  78       7.073  15.367   6.182  1.00  0.91           O  
ATOM   1146  CB  SER A  78       4.593  17.107   5.403  1.00  0.91           C  
ATOM   1147  OG  SER A  78       3.583  17.343   4.436  1.00  0.91           O  
ATOM   1148  H   SER A  78       5.665  14.887   4.057  1.00  0.91           H  
ATOM   1149  HA  SER A  78       6.234  17.813   4.226  1.00  0.91           H  
ATOM   1150 1HB  SER A  78       4.336  16.244   6.014  1.00  0.91           H  
ATOM   1151 2HB  SER A  78       4.666  17.962   6.056  1.00  0.91           H  
ATOM   1152  HG  SER A  78       2.849  17.729   4.927  1.00  0.91           H  
ATOM   1153  N   VAL A  79       7.734  17.548   6.224  1.00  0.85           N  
ATOM   1154  CA  VAL A  79       8.844  17.260   7.119  1.00  0.85           C  
ATOM   1155  C   VAL A  79       9.250  18.301   8.204  1.00  0.85           C  
ATOM   1156  O   VAL A  79       9.114  19.533   8.072  1.00  0.85           O  
ATOM   1157  CB  VAL A  79      10.026  16.919   6.178  1.00  0.85           C  
ATOM   1158  CG1 VAL A  79      10.384  18.107   5.373  1.00  0.85           C  
ATOM   1159  CG2 VAL A  79      11.229  16.414   6.901  1.00  0.85           C  
ATOM   1160  H   VAL A  79       7.573  18.487   5.859  1.00  0.85           H  
ATOM   1161  HA  VAL A  79       8.574  16.352   7.644  1.00  0.85           H  
ATOM   1162  HB  VAL A  79       9.692  16.147   5.487  1.00  0.85           H  
ATOM   1163 1HG1 VAL A  79      11.164  17.810   4.699  1.00  0.85           H  
ATOM   1164 2HG1 VAL A  79       9.523  18.449   4.806  1.00  0.85           H  
ATOM   1165 3HG1 VAL A  79      10.731  18.901   6.029  1.00  0.85           H  
ATOM   1166 1HG2 VAL A  79      11.988  16.184   6.168  1.00  0.85           H  
ATOM   1167 2HG2 VAL A  79      11.595  17.154   7.574  1.00  0.85           H  
ATOM   1168 3HG2 VAL A  79      10.992  15.527   7.448  1.00  0.85           H  
ATOM   1169  N   TYR A  80       9.742  17.738   9.302  1.00  0.80           N  
ATOM   1170  CA  TYR A  80      10.313  18.461  10.434  1.00  0.80           C  
ATOM   1171  C   TYR A  80      11.819  18.299  10.328  1.00  0.80           C  
ATOM   1172  O   TYR A  80      12.297  17.171  10.209  1.00  0.80           O  
ATOM   1173  CB  TYR A  80       9.721  17.888  11.720  1.00  0.80           C  
ATOM   1174  CG  TYR A  80       8.269  18.267  11.855  1.00  0.80           C  
ATOM   1175  CD1 TYR A  80       7.327  17.624  11.100  1.00  0.80           C  
ATOM   1176  CD2 TYR A  80       7.885  19.244  12.739  1.00  0.80           C  
ATOM   1177  CE1 TYR A  80       5.995  17.981  11.203  1.00  0.80           C  
ATOM   1178  CE2 TYR A  80       6.563  19.609  12.852  1.00  0.80           C  
ATOM   1179  CZ  TYR A  80       5.618  18.980  12.079  1.00  0.80           C  
ATOM   1180  OH  TYR A  80       4.296  19.337  12.166  1.00  0.80           O  
ATOM   1181  H   TYR A  80       9.750  16.715   9.326  1.00  0.80           H  
ATOM   1182  HA  TYR A  80      10.072  19.520  10.354  1.00  0.80           H  
ATOM   1183 1HB  TYR A  80       9.797  16.798  11.716  1.00  0.80           H  
ATOM   1184 2HB  TYR A  80      10.264  18.259  12.585  1.00  0.80           H  
ATOM   1185  HD1 TYR A  80       7.638  16.843  10.404  1.00  0.80           H  
ATOM   1186  HD2 TYR A  80       8.627  19.730  13.344  1.00  0.80           H  
ATOM   1187  HE1 TYR A  80       5.246  17.482  10.586  1.00  0.80           H  
ATOM   1188  HE2 TYR A  80       6.269  20.394  13.552  1.00  0.80           H  
ATOM   1189  HH  TYR A  80       3.808  18.927  11.442  1.00  0.80           H  
ATOM   1190  N   LEU A  81      12.555  19.411  10.291  1.00  0.77           N  
ATOM   1191  CA  LEU A  81      13.995  19.332  10.043  1.00  0.77           C  
ATOM   1192  C   LEU A  81      14.848  19.636  11.248  1.00  0.77           C  
ATOM   1193  O   LEU A  81      14.539  20.564  11.994  1.00  0.77           O  
ATOM   1194  CB  LEU A  81      14.397  20.336   8.961  1.00  0.77           C  
ATOM   1195  CG  LEU A  81      13.651  20.220   7.676  1.00  0.77           C  
ATOM   1196  CD1 LEU A  81      14.117  21.246   6.678  1.00  0.77           C  
ATOM   1197  CD2 LEU A  81      13.846  18.922   7.200  1.00  0.77           C  
ATOM   1198  H   LEU A  81      12.101  20.314  10.427  1.00  0.77           H  
ATOM   1199  HA  LEU A  81      14.221  18.330   9.702  1.00  0.77           H  
ATOM   1200 1HB  LEU A  81      14.263  21.310   9.352  1.00  0.77           H  
ATOM   1201 2HB  LEU A  81      15.459  20.200   8.744  1.00  0.77           H  
ATOM   1202  HG  LEU A  81      12.595  20.375   7.860  1.00  0.77           H  
ATOM   1203 1HD1 LEU A  81      13.574  21.128   5.768  1.00  0.77           H  
ATOM   1204 2HD1 LEU A  81      13.963  22.236   7.056  1.00  0.77           H  
ATOM   1205 3HD1 LEU A  81      15.163  21.088   6.482  1.00  0.77           H  
ATOM   1206 1HD2 LEU A  81      13.290  18.781   6.287  1.00  0.77           H  
ATOM   1207 2HD2 LEU A  81      14.910  18.750   7.026  1.00  0.77           H  
ATOM   1208 3HD2 LEU A  81      13.494  18.253   7.956  1.00  0.77           H  
ATOM   1209  N   ALA A  82      15.973  18.928  11.386  1.00  0.76           N  
ATOM   1210  CA  ALA A  82      16.897  19.281  12.458  1.00  0.76           C  
ATOM   1211  C   ALA A  82      18.113  20.023  11.945  1.00  0.76           C  
ATOM   1212  O   ALA A  82      18.711  19.668  10.919  1.00  0.76           O  
ATOM   1213  CB  ALA A  82      17.391  18.104  13.243  1.00  0.76           C  
ATOM   1214  H   ALA A  82      16.154  18.153  10.747  1.00  0.76           H  
ATOM   1215  HA  ALA A  82      16.367  19.919  13.134  1.00  0.76           H  
ATOM   1216 1HB  ALA A  82      18.029  18.483  14.003  1.00  0.76           H  
ATOM   1217 2HB  ALA A  82      16.612  17.569  13.705  1.00  0.76           H  
ATOM   1218 3HB  ALA A  82      17.943  17.452  12.610  1.00  0.76           H  
ATOM   1219  N   LEU A  83      18.526  20.992  12.760  1.00  0.76           N  
ATOM   1220  CA  LEU A  83      19.695  21.832  12.527  1.00  0.76           C  
ATOM   1221  C   LEU A  83      20.714  21.559  13.621  1.00  0.76           C  
ATOM   1222  O   LEU A  83      20.352  21.254  14.752  1.00  0.76           O  
ATOM   1223  CB  LEU A  83      19.308  23.322  12.570  1.00  0.76           C  
ATOM   1224  CG  LEU A  83      18.382  23.811  11.468  1.00  0.76           C  
ATOM   1225  CD1 LEU A  83      16.980  23.438  11.804  1.00  0.76           C  
ATOM   1226  CD2 LEU A  83      18.500  25.326  11.313  1.00  0.76           C  
ATOM   1227  H   LEU A  83      17.930  21.188  13.566  1.00  0.76           H  
ATOM   1228  HA  LEU A  83      20.133  21.585  11.559  1.00  0.76           H  
ATOM   1229 1HB  LEU A  83      18.832  23.536  13.530  1.00  0.76           H  
ATOM   1230 2HB  LEU A  83      20.218  23.906  12.496  1.00  0.76           H  
ATOM   1231  HG  LEU A  83      18.636  23.323  10.546  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  83      16.370  23.769  11.008  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  83      16.867  22.383  11.909  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  83      16.683  23.919  12.737  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  83      17.829  25.662  10.526  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  83      18.226  25.800  12.248  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  83      19.524  25.597  11.055  1.00  0.76           H  
ATOM   1238  N   SER A  84      21.991  21.659  13.315  1.00  0.76           N  
ATOM   1239  CA  SER A  84      22.996  21.352  14.333  1.00  0.76           C  
ATOM   1240  C   SER A  84      24.260  22.140  14.125  1.00  0.76           C  
ATOM   1241  O   SER A  84      24.371  22.878  13.149  1.00  0.76           O  
ATOM   1242  CB  SER A  84      23.335  19.876  14.292  1.00  0.76           C  
ATOM   1243  OG  SER A  84      24.011  19.551  13.112  1.00  0.76           O  
ATOM   1244  H   SER A  84      22.274  21.919  12.379  1.00  0.76           H  
ATOM   1245  HA  SER A  84      22.595  21.602  15.313  1.00  0.76           H  
ATOM   1246 1HB  SER A  84      23.948  19.613  15.152  1.00  0.76           H  
ATOM   1247 2HB  SER A  84      22.421  19.295  14.354  1.00  0.76           H  
ATOM   1248  HG  SER A  84      24.844  20.027  13.162  1.00  0.76           H  
ATOM   1249  N   GLY A  85      25.216  22.002  15.037  1.00  0.77           N  
ATOM   1250  CA  GLY A  85      26.498  22.674  14.831  1.00  0.77           C  
ATOM   1251  C   GLY A  85      26.619  24.066  15.438  1.00  0.77           C  
ATOM   1252  O   GLY A  85      25.886  24.434  16.353  1.00  0.77           O  
ATOM   1253  H   GLY A  85      25.078  21.390  15.862  1.00  0.77           H  
ATOM   1254 1HA  GLY A  85      27.281  22.047  15.252  1.00  0.77           H  
ATOM   1255 2HA  GLY A  85      26.703  22.730  13.766  1.00  0.77           H  
ATOM   1256  N   LYS A  86      27.549  24.847  14.893  1.00  0.78           N  
ATOM   1257  CA  LYS A  86      27.984  26.130  15.454  1.00  0.78           C  
ATOM   1258  C   LYS A  86      27.112  27.331  15.087  1.00  0.78           C  
ATOM   1259  O   LYS A  86      27.405  28.461  15.472  1.00  0.78           O  
ATOM   1260  CB  LYS A  86      29.422  26.407  15.017  1.00  0.78           C  
ATOM   1261  CG  LYS A  86      30.465  25.387  15.508  1.00  0.78           C  
ATOM   1262  CD  LYS A  86      30.674  25.475  17.024  1.00  0.78           C  
ATOM   1263  CE  LYS A  86      31.410  26.757  17.407  1.00  0.78           C  
ATOM   1264  NZ  LYS A  86      31.680  26.835  18.870  1.00  0.78           N  
ATOM   1265  H   LYS A  86      28.024  24.504  14.055  1.00  0.78           H  
ATOM   1266  HA  LYS A  86      27.968  26.036  16.541  1.00  0.78           H  
ATOM   1267 1HB  LYS A  86      29.464  26.420  13.924  1.00  0.78           H  
ATOM   1268 2HB  LYS A  86      29.724  27.394  15.365  1.00  0.78           H  
ATOM   1269 1HG  LYS A  86      30.126  24.389  15.255  1.00  0.78           H  
ATOM   1270 2HG  LYS A  86      31.416  25.565  15.004  1.00  0.78           H  
ATOM   1271 1HD  LYS A  86      29.711  25.465  17.526  1.00  0.78           H  
ATOM   1272 2HD  LYS A  86      31.257  24.618  17.371  1.00  0.78           H  
ATOM   1273 1HE  LYS A  86      32.356  26.798  16.871  1.00  0.78           H  
ATOM   1274 2HE  LYS A  86      30.801  27.612  17.118  1.00  0.78           H  
ATOM   1275 1HZ  LYS A  86      32.162  27.696  19.079  1.00  0.78           H  
ATOM   1276 2HZ  LYS A  86      30.802  26.807  19.376  1.00  0.78           H  
ATOM   1277 3HZ  LYS A  86      32.255  26.053  19.150  1.00  0.78           H  
ATOM   1278  N   HIS A  87      26.043  27.087  14.347  1.00  0.78           N  
ATOM   1279  CA  HIS A  87      25.137  28.137  13.899  1.00  0.78           C  
ATOM   1280  C   HIS A  87      23.874  28.211  14.750  1.00  0.78           C  
ATOM   1281  O   HIS A  87      22.885  28.847  14.364  1.00  0.78           O  
ATOM   1282  CB  HIS A  87      24.773  27.884  12.450  1.00  0.78           C  
ATOM   1283  CG  HIS A  87      25.952  27.985  11.543  1.00  0.78           C  
ATOM   1284  ND1 HIS A  87      26.496  29.193  11.157  1.00  0.78           N  
ATOM   1285  CD2 HIS A  87      26.705  27.032  10.961  1.00  0.78           C  
ATOM   1286  CE1 HIS A  87      27.524  28.972  10.359  1.00  0.78           C  
ATOM   1287  NE2 HIS A  87      27.673  27.670  10.226  1.00  0.78           N  
ATOM   1288  H   HIS A  87      25.856  26.131  14.080  1.00  0.78           H  
ATOM   1289  HA  HIS A  87      25.637  29.103  13.964  1.00  0.78           H  
ATOM   1290 1HB  HIS A  87      24.343  26.884  12.349  1.00  0.78           H  
ATOM   1291 2HB  HIS A  87      24.021  28.604  12.126  1.00  0.78           H  
ATOM   1292  HD2 HIS A  87      26.568  25.961  11.062  1.00  0.78           H  
ATOM   1293  HE1 HIS A  87      28.146  29.736   9.894  1.00  0.78           H  
ATOM   1294  HE2 HIS A  87      28.384  27.207   9.678  1.00  0.78           H  
ATOM   1295  N   ILE A  88      23.918  27.536  15.900  1.00  0.78           N  
ATOM   1296  CA  ILE A  88      22.827  27.497  16.869  1.00  0.78           C  
ATOM   1297  C   ILE A  88      23.212  28.275  18.134  1.00  0.78           C  
ATOM   1298  O   ILE A  88      24.296  28.077  18.690  1.00  0.78           O  
ATOM   1299  CB  ILE A  88      22.495  26.053  17.273  1.00  0.78           C  
ATOM   1300  CG1 ILE A  88      22.234  25.197  16.012  1.00  0.78           C  
ATOM   1301  CG2 ILE A  88      21.265  26.050  18.218  1.00  0.78           C  
ATOM   1302  CD1 ILE A  88      21.080  25.647  15.198  1.00  0.78           C  
ATOM   1303  H   ILE A  88      24.767  27.030  16.119  1.00  0.78           H  
ATOM   1304  HA  ILE A  88      21.943  27.959  16.434  1.00  0.78           H  
ATOM   1305  HB  ILE A  88      23.350  25.616  17.792  1.00  0.78           H  
ATOM   1306 1HG1 ILE A  88      23.128  25.228  15.385  1.00  0.78           H  
ATOM   1307 2HG1 ILE A  88      22.078  24.184  16.303  1.00  0.78           H  
ATOM   1308 1HG2 ILE A  88      21.038  25.054  18.519  1.00  0.78           H  
ATOM   1309 2HG2 ILE A  88      21.475  26.638  19.107  1.00  0.78           H  
ATOM   1310 3HG2 ILE A  88      20.405  26.478  17.699  1.00  0.78           H  
ATOM   1311 1HD1 ILE A  88      20.979  25.008  14.338  1.00  0.78           H  
ATOM   1312 2HD1 ILE A  88      20.168  25.606  15.796  1.00  0.78           H  
ATOM   1313 3HD1 ILE A  88      21.262  26.660  14.879  1.00  0.78           H  
ATOM   1314  N   SER A  89      22.328  29.157  18.584  1.00  0.78           N  
ATOM   1315  CA  SER A  89      22.567  29.937  19.802  1.00  0.78           C  
ATOM   1316  C   SER A  89      21.324  29.987  20.674  1.00  0.78           C  
ATOM   1317  O   SER A  89      20.201  29.977  20.168  1.00  0.78           O  
ATOM   1318  CB  SER A  89      22.993  31.352  19.471  1.00  0.78           C  
ATOM   1319  OG  SER A  89      24.213  31.370  18.772  1.00  0.78           O  
ATOM   1320  H   SER A  89      21.449  29.252  18.077  1.00  0.78           H  
ATOM   1321  HA  SER A  89      23.361  29.457  20.373  1.00  0.78           H  
ATOM   1322 1HB  SER A  89      22.219  31.835  18.871  1.00  0.78           H  
ATOM   1323 2HB  SER A  89      23.093  31.921  20.395  1.00  0.78           H  
ATOM   1324  HG  SER A  89      24.817  30.801  19.267  1.00  0.78           H  
ATOM   1325  N   CYS A  90      21.511  30.069  21.986  1.00  0.76           N  
ATOM   1326  CA  CYS A  90      20.356  30.163  22.868  1.00  0.76           C  
ATOM   1327  C   CYS A  90      20.412  31.366  23.799  1.00  0.76           C  
ATOM   1328  O   CYS A  90      21.489  31.898  24.078  1.00  0.76           O  
ATOM   1329  CB  CYS A  90      20.223  28.894  23.683  1.00  0.76           C  
ATOM   1330  SG  CYS A  90      20.037  27.390  22.679  1.00  0.76           S  
ATOM   1331  H   CYS A  90      22.446  30.068  22.371  1.00  0.76           H  
ATOM   1332  HA  CYS A  90      19.466  30.262  22.253  1.00  0.76           H  
ATOM   1333 1HB  CYS A  90      21.080  28.769  24.342  1.00  0.76           H  
ATOM   1334 2HB  CYS A  90      19.337  28.988  24.303  1.00  0.76           H  
ATOM   1335  HG  CYS A  90      19.775  26.583  23.714  1.00  0.76           H  
ATOM   1336  N   GLN A  91      19.242  31.772  24.294  1.00  0.74           N  
ATOM   1337  CA  GLN A  91      19.147  32.878  25.250  1.00  0.74           C  
ATOM   1338  C   GLN A  91      17.982  32.691  26.231  1.00  0.74           C  
ATOM   1339  O   GLN A  91      17.036  31.961  25.952  1.00  0.74           O  
ATOM   1340  CB  GLN A  91      19.026  34.202  24.479  1.00  0.74           C  
ATOM   1341  CG  GLN A  91      17.768  34.341  23.634  1.00  0.74           C  
ATOM   1342  CD  GLN A  91      17.793  35.572  22.705  1.00  0.74           C  
ATOM   1343  OE1 GLN A  91      18.183  35.438  21.539  1.00  0.74           O  
ATOM   1344  NE2 GLN A  91      17.422  36.752  23.189  1.00  0.74           N  
ATOM   1345  H   GLN A  91      18.400  31.293  23.971  1.00  0.74           H  
ATOM   1346  HA  GLN A  91      20.067  32.905  25.833  1.00  0.74           H  
ATOM   1347 1HB  GLN A  91      19.037  35.033  25.186  1.00  0.74           H  
ATOM   1348 2HB  GLN A  91      19.890  34.320  23.822  1.00  0.74           H  
ATOM   1349 1HG  GLN A  91      17.691  33.452  23.011  1.00  0.74           H  
ATOM   1350 2HG  GLN A  91      16.908  34.418  24.297  1.00  0.74           H  
ATOM   1351 1HE2 GLN A  91      17.457  37.559  22.610  1.00  0.74           H  
ATOM   1352 2HE2 GLN A  91      17.120  36.876  24.162  1.00  0.74           H  
ATOM   1353  N   ASN A  92      18.046  33.356  27.383  1.00  0.72           N  
ATOM   1354  CA  ASN A  92      16.966  33.278  28.380  1.00  0.72           C  
ATOM   1355  C   ASN A  92      16.215  34.604  28.496  1.00  0.72           C  
ATOM   1356  O   ASN A  92      16.809  35.627  28.844  1.00  0.72           O  
ATOM   1357  CB  ASN A  92      17.496  32.851  29.739  1.00  0.72           C  
ATOM   1358  CG  ASN A  92      18.062  31.426  29.779  1.00  0.72           C  
ATOM   1359  OD1 ASN A  92      17.333  30.437  29.570  1.00  0.72           O  
ATOM   1360  ND2 ASN A  92      19.345  31.325  30.043  1.00  0.72           N  
ATOM   1361  H   ASN A  92      18.849  33.939  27.576  1.00  0.72           H  
ATOM   1362  HA  ASN A  92      16.242  32.534  28.051  1.00  0.72           H  
ATOM   1363 1HB  ASN A  92      18.271  33.548  30.060  1.00  0.72           H  
ATOM   1364 2HB  ASN A  92      16.682  32.916  30.461  1.00  0.72           H  
ATOM   1365 1HD2 ASN A  92      19.784  30.425  30.091  1.00  0.72           H  
ATOM   1366 2HD2 ASN A  92      19.889  32.150  30.204  1.00  0.72           H  
ATOM   1367  N   GLU A  93      14.919  34.576  28.175  1.00  0.69           N  
ATOM   1368  CA  GLU A  93      14.085  35.784  28.146  1.00  0.69           C  
ATOM   1369  C   GLU A  93      12.852  35.681  29.028  1.00  0.69           C  
ATOM   1370  O   GLU A  93      12.369  34.583  29.299  1.00  0.69           O  
ATOM   1371  CB  GLU A  93      13.642  36.090  26.717  1.00  0.69           C  
ATOM   1372  CG  GLU A  93      14.761  36.436  25.780  1.00  0.69           C  
ATOM   1373  CD  GLU A  93      15.406  37.751  26.088  1.00  0.69           C  
ATOM   1374  OE1 GLU A  93      14.811  38.559  26.761  1.00  0.69           O  
ATOM   1375  OE2 GLU A  93      16.497  37.960  25.612  1.00  0.69           O  
ATOM   1376  H   GLU A  93      14.506  33.671  27.941  1.00  0.69           H  
ATOM   1377  HA  GLU A  93      14.683  36.620  28.509  1.00  0.69           H  
ATOM   1378 1HB  GLU A  93      13.120  35.223  26.304  1.00  0.69           H  
ATOM   1379 2HB  GLU A  93      12.935  36.922  26.719  1.00  0.69           H  
ATOM   1380 1HG  GLU A  93      15.510  35.650  25.804  1.00  0.69           H  
ATOM   1381 2HG  GLU A  93      14.360  36.485  24.786  1.00  0.69           H  
ATOM   1382  N   ILE A  94      12.345  36.831  29.489  1.00  0.67           N  
ATOM   1383  CA  ILE A  94      11.133  36.824  30.309  1.00  0.67           C  
ATOM   1384  C   ILE A  94       9.965  37.622  29.714  1.00  0.67           C  
ATOM   1385  O   ILE A  94      10.103  38.810  29.409  1.00  0.67           O  
ATOM   1386  CB  ILE A  94      11.420  37.330  31.740  1.00  0.67           C  
ATOM   1387  CG1 ILE A  94      12.462  36.420  32.417  1.00  0.67           C  
ATOM   1388  CG2 ILE A  94      10.124  37.327  32.564  1.00  0.67           C  
ATOM   1389  CD1 ILE A  94      12.953  36.926  33.737  1.00  0.67           C  
ATOM   1390  H   ILE A  94      12.792  37.707  29.247  1.00  0.67           H  
ATOM   1391  HA  ILE A  94      10.822  35.803  30.396  1.00  0.67           H  
ATOM   1392  HB  ILE A  94      11.825  38.338  31.701  1.00  0.67           H  
ATOM   1393 1HG1 ILE A  94      12.015  35.450  32.573  1.00  0.67           H  
ATOM   1394 2HG1 ILE A  94      13.320  36.307  31.764  1.00  0.67           H  
ATOM   1395 1HG2 ILE A  94      10.330  37.678  33.570  1.00  0.67           H  
ATOM   1396 2HG2 ILE A  94       9.392  37.982  32.098  1.00  0.67           H  
ATOM   1397 3HG2 ILE A  94       9.725  36.314  32.607  1.00  0.67           H  
ATOM   1398 1HD1 ILE A  94      13.678  36.222  34.148  1.00  0.67           H  
ATOM   1399 2HD1 ILE A  94      13.428  37.900  33.603  1.00  0.67           H  
ATOM   1400 3HD1 ILE A  94      12.113  37.023  34.423  1.00  0.67           H  
ATOM   1401  N   GLY A  95       8.819  36.956  29.549  1.00  0.67           N  
ATOM   1402  CA  GLY A  95       7.608  37.602  29.028  1.00  0.67           C  
ATOM   1403  C   GLY A  95       6.721  38.052  30.185  1.00  0.67           C  
ATOM   1404  O   GLY A  95       6.933  37.611  31.317  1.00  0.67           O  
ATOM   1405  H   GLY A  95       8.803  35.973  29.823  1.00  0.67           H  
ATOM   1406 1HA  GLY A  95       7.879  38.456  28.408  1.00  0.67           H  
ATOM   1407 2HA  GLY A  95       7.060  36.901  28.398  1.00  0.67           H  
ATOM   1408  N   MET A  96       5.683  38.859  29.899  1.00  0.69           N  
ATOM   1409  CA  MET A  96       4.717  39.269  30.931  1.00  0.69           C  
ATOM   1410  C   MET A  96       3.318  39.630  30.392  1.00  0.69           C  
ATOM   1411  O   MET A  96       3.193  40.350  29.397  1.00  0.69           O  
ATOM   1412  CB  MET A  96       5.258  40.448  31.753  1.00  0.69           C  
ATOM   1413  CG  MET A  96       4.289  40.929  32.870  1.00  0.69           C  
ATOM   1414  SD  MET A  96       4.916  42.321  33.864  1.00  0.69           S  
ATOM   1415  CE  MET A  96       6.033  41.540  34.977  1.00  0.69           C  
ATOM   1416  H   MET A  96       5.559  39.196  28.957  1.00  0.69           H  
ATOM   1417  HA  MET A  96       4.594  38.431  31.599  1.00  0.69           H  
ATOM   1418 1HB  MET A  96       6.199  40.165  32.220  1.00  0.69           H  
ATOM   1419 2HB  MET A  96       5.455  41.292  31.094  1.00  0.69           H  
ATOM   1420 1HG  MET A  96       3.352  41.245  32.419  1.00  0.69           H  
ATOM   1421 2HG  MET A  96       4.074  40.092  33.540  1.00  0.69           H  
ATOM   1422 1HE  MET A  96       6.475  42.288  35.629  1.00  0.69           H  
ATOM   1423 2HE  MET A  96       5.499  40.806  35.579  1.00  0.69           H  
ATOM   1424 3HE  MET A  96       6.813  41.056  34.406  1.00  0.69           H  
ATOM   1425  N   VAL A  97       2.284  39.149  31.102  1.00  0.73           N  
ATOM   1426  CA  VAL A  97       0.860  39.397  30.825  1.00  0.73           C  
ATOM   1427  C   VAL A  97       0.077  39.912  32.079  1.00  0.73           C  
ATOM   1428  O   VAL A  97       0.284  39.404  33.180  1.00  0.73           O  
ATOM   1429  CB  VAL A  97       0.228  38.097  30.265  1.00  0.73           C  
ATOM   1430  CG1 VAL A  97      -1.249  38.178  30.057  1.00  0.73           C  
ATOM   1431  CG2 VAL A  97       0.824  37.820  28.904  1.00  0.73           C  
ATOM   1432  H   VAL A  97       2.524  38.544  31.888  1.00  0.73           H  
ATOM   1433  HA  VAL A  97       0.832  40.106  30.012  1.00  0.73           H  
ATOM   1434  HB  VAL A  97       0.422  37.290  30.962  1.00  0.73           H  
ATOM   1435 1HG1 VAL A  97      -1.609  37.224  29.656  1.00  0.73           H  
ATOM   1436 2HG1 VAL A  97      -1.718  38.356  30.969  1.00  0.73           H  
ATOM   1437 3HG1 VAL A  97      -1.483  38.970  29.357  1.00  0.73           H  
ATOM   1438 1HG2 VAL A  97       0.402  36.906  28.524  1.00  0.73           H  
ATOM   1439 2HG2 VAL A  97       0.586  38.640  28.229  1.00  0.73           H  
ATOM   1440 3HG2 VAL A  97       1.884  37.727  28.962  1.00  0.73           H  
ATOM   1441  N   PRO A  98      -0.786  40.957  31.949  1.00  0.80           N  
ATOM   1442  CA  PRO A  98      -1.704  41.541  32.958  1.00  0.80           C  
ATOM   1443  C   PRO A  98      -2.753  40.617  33.598  1.00  0.80           C  
ATOM   1444  O   PRO A  98      -3.373  40.974  34.594  1.00  0.80           O  
ATOM   1445  CB  PRO A  98      -2.423  42.625  32.168  1.00  0.80           C  
ATOM   1446  CG  PRO A  98      -1.482  43.008  31.069  1.00  0.80           C  
ATOM   1447  CD  PRO A  98      -0.768  41.746  30.686  1.00  0.80           C  
ATOM   1448  HA  PRO A  98      -1.107  42.008  33.743  1.00  0.80           H  
ATOM   1449 1HB  PRO A  98      -3.383  42.228  31.797  1.00  0.80           H  
ATOM   1450 2HB  PRO A  98      -2.664  43.465  32.833  1.00  0.80           H  
ATOM   1451 1HG  PRO A  98      -2.045  43.444  30.230  1.00  0.80           H  
ATOM   1452 2HG  PRO A  98      -0.793  43.792  31.423  1.00  0.80           H  
ATOM   1453 1HD  PRO A  98      -1.290  41.236  29.870  1.00  0.80           H  
ATOM   1454 2HD  PRO A  98       0.255  42.060  30.420  1.00  0.80           H  
ATOM   1455  N   VAL A  99      -3.013  39.496  32.954  1.00  0.87           N  
ATOM   1456  CA  VAL A  99      -4.003  38.488  33.342  1.00  0.87           C  
ATOM   1457  C   VAL A  99      -5.231  39.226  33.931  1.00  0.87           C  
ATOM   1458  O   VAL A  99      -5.855  40.023  33.218  1.00  0.87           O  
ATOM   1459  CB  VAL A  99      -3.343  37.468  34.342  1.00  0.87           C  
ATOM   1460  CG1 VAL A  99      -4.315  36.274  34.847  1.00  0.87           C  
ATOM   1461  CG2 VAL A  99      -2.140  36.850  33.679  1.00  0.87           C  
ATOM   1462  H   VAL A  99      -2.473  39.305  32.137  1.00  0.87           H  
ATOM   1463  HA  VAL A  99      -4.318  37.935  32.453  1.00  0.87           H  
ATOM   1464  HB  VAL A  99      -3.022  38.021  35.220  1.00  0.87           H  
ATOM   1465 1HG1 VAL A  99      -3.744  35.664  35.520  1.00  0.87           H  
ATOM   1466 2HG1 VAL A  99      -5.203  36.550  35.369  1.00  0.87           H  
ATOM   1467 3HG1 VAL A  99      -4.618  35.685  33.980  1.00  0.87           H  
ATOM   1468 1HG2 VAL A  99      -1.672  36.182  34.379  1.00  0.87           H  
ATOM   1469 2HG2 VAL A  99      -2.456  36.298  32.804  1.00  0.87           H  
ATOM   1470 3HG2 VAL A  99      -1.443  37.622  33.387  1.00  0.87           H  
ATOM   1471  N   SER A 100      -5.616  38.908  35.169  1.00  0.90           N  
ATOM   1472  CA  SER A 100      -6.750  39.481  35.886  1.00  0.90           C  
ATOM   1473  C   SER A 100      -6.845  38.818  37.266  1.00  0.90           C  
ATOM   1474  O   SER A 100      -6.264  37.758  37.518  1.00  0.90           O  
ATOM   1475  CB  SER A 100      -8.079  39.298  35.170  1.00  0.90           C  
ATOM   1476  OG  SER A 100      -8.469  37.974  35.196  1.00  0.90           O  
ATOM   1477  H   SER A 100      -5.016  38.296  35.715  1.00  0.90           H  
ATOM   1478  HA  SER A 100      -6.570  40.549  36.030  1.00  0.90           H  
ATOM   1479 1HB  SER A 100      -8.838  39.907  35.665  1.00  0.90           H  
ATOM   1480 2HB  SER A 100      -8.020  39.639  34.148  1.00  0.90           H  
ATOM   1481  HG  SER A 100      -9.263  37.923  34.646  1.00  0.90           H  
ATOM   1482  N   GLU A 101      -7.740  39.324  38.086  1.00  0.90           N  
ATOM   1483  CA  GLU A 101      -8.106  38.661  39.339  1.00  0.90           C  
ATOM   1484  C   GLU A 101      -8.791  37.271  39.161  1.00  0.90           C  
ATOM   1485  O   GLU A 101      -9.031  36.574  40.150  1.00  0.90           O  
ATOM   1486  CB  GLU A 101      -9.003  39.600  40.146  1.00  0.90           C  
ATOM   1487  CG  GLU A 101     -10.329  39.938  39.470  1.00  0.90           C  
ATOM   1488  CD  GLU A 101     -10.202  41.093  38.497  1.00  0.90           C  
ATOM   1489  OE1 GLU A 101      -9.091  41.429  38.147  1.00  0.90           O  
ATOM   1490  OE2 GLU A 101     -11.209  41.637  38.107  1.00  0.90           O  
ATOM   1491  H   GLU A 101      -8.188  40.194  37.845  1.00  0.90           H  
ATOM   1492  HA  GLU A 101      -7.189  38.502  39.906  1.00  0.90           H  
ATOM   1493 1HB  GLU A 101      -9.226  39.147  41.112  1.00  0.90           H  
ATOM   1494 2HB  GLU A 101      -8.475  40.534  40.336  1.00  0.90           H  
ATOM   1495 1HG  GLU A 101     -10.695  39.064  38.936  1.00  0.90           H  
ATOM   1496 2HG  GLU A 101     -11.059  40.193  40.236  1.00  0.90           H  
ATOM   1497  N   GLU A 102      -9.156  36.903  37.921  1.00  0.86           N  
ATOM   1498  CA  GLU A 102      -9.801  35.630  37.615  1.00  0.86           C  
ATOM   1499  C   GLU A 102      -8.740  34.569  37.346  1.00  0.86           C  
ATOM   1500  O   GLU A 102      -7.563  34.879  37.230  1.00  0.86           O  
ATOM   1501  CB  GLU A 102     -10.740  35.762  36.413  1.00  0.86           C  
ATOM   1502  CG  GLU A 102     -11.905  36.733  36.627  1.00  0.86           C  
ATOM   1503  CD  GLU A 102     -12.846  36.818  35.442  1.00  0.86           C  
ATOM   1504  OE1 GLU A 102     -12.525  36.283  34.407  1.00  0.86           O  
ATOM   1505  OE2 GLU A 102     -13.883  37.423  35.578  1.00  0.86           O  
ATOM   1506  H   GLU A 102      -8.929  37.498  37.129  1.00  0.86           H  
ATOM   1507  HA  GLU A 102     -10.385  35.317  38.480  1.00  0.86           H  
ATOM   1508 1HB  GLU A 102     -10.178  36.088  35.545  1.00  0.86           H  
ATOM   1509 2HB  GLU A 102     -11.161  34.786  36.176  1.00  0.86           H  
ATOM   1510 1HG  GLU A 102     -12.468  36.418  37.504  1.00  0.86           H  
ATOM   1511 2HG  GLU A 102     -11.496  37.724  36.830  1.00  0.86           H  
ATOM   1512  N   GLU A 103      -9.145  33.314  37.275  1.00  0.81           N  
ATOM   1513  CA  GLU A 103      -8.209  32.211  37.070  1.00  0.81           C  
ATOM   1514  C   GLU A 103      -7.344  32.341  35.812  1.00  0.81           C  
ATOM   1515  O   GLU A 103      -7.851  32.648  34.738  1.00  0.81           O  
ATOM   1516  CB  GLU A 103      -9.006  30.917  36.963  1.00  0.81           C  
ATOM   1517  CG  GLU A 103      -9.676  30.471  38.254  1.00  0.81           C  
ATOM   1518  CD  GLU A 103     -10.460  29.176  38.102  1.00  0.81           C  
ATOM   1519  OE1 GLU A 103     -10.314  28.530  37.090  1.00  0.81           O  
ATOM   1520  OE2 GLU A 103     -11.213  28.848  38.992  1.00  0.81           O  
ATOM   1521  H   GLU A 103     -10.130  33.113  37.370  1.00  0.81           H  
ATOM   1522  HA  GLU A 103      -7.552  32.155  37.935  1.00  0.81           H  
ATOM   1523 1HB  GLU A 103      -9.792  31.047  36.220  1.00  0.81           H  
ATOM   1524 2HB  GLU A 103      -8.364  30.130  36.605  1.00  0.81           H  
ATOM   1525 1HG  GLU A 103      -8.902  30.325  39.012  1.00  0.81           H  
ATOM   1526 2HG  GLU A 103     -10.341  31.260  38.600  1.00  0.81           H  
ATOM   1527  N   VAL A 104      -6.041  32.044  35.948  1.00  0.75           N  
ATOM   1528  CA  VAL A 104      -5.125  32.041  34.798  1.00  0.75           C  
ATOM   1529  C   VAL A 104      -5.571  30.998  33.799  1.00  0.75           C  
ATOM   1530  O   VAL A 104      -5.805  29.848  34.180  1.00  0.75           O  
ATOM   1531  CB  VAL A 104      -3.676  31.666  35.216  1.00  0.75           C  
ATOM   1532  CG1 VAL A 104      -2.823  31.455  33.991  1.00  0.75           C  
ATOM   1533  CG2 VAL A 104      -3.005  32.751  36.014  1.00  0.75           C  
ATOM   1534  H   VAL A 104      -5.690  31.820  36.864  1.00  0.75           H  
ATOM   1535  HA  VAL A 104      -5.139  33.024  34.321  1.00  0.75           H  
ATOM   1536  HB  VAL A 104      -3.718  30.764  35.783  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 104      -1.830  31.171  34.297  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 104      -3.233  30.667  33.372  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 104      -2.786  32.376  33.424  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 104      -1.998  32.430  36.282  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 104      -2.945  33.638  35.411  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 104      -3.542  32.951  36.886  1.00  0.75           H  
ATOM   1543  N   THR A 105      -5.663  31.380  32.531  1.00  0.71           N  
ATOM   1544  CA  THR A 105      -6.078  30.440  31.506  1.00  0.71           C  
ATOM   1545  C   THR A 105      -4.901  29.990  30.669  1.00  0.71           C  
ATOM   1546  O   THR A 105      -3.839  30.614  30.697  1.00  0.71           O  
ATOM   1547  CB  THR A 105      -7.083  31.109  30.575  1.00  0.71           C  
ATOM   1548  OG1 THR A 105      -6.412  32.177  29.874  1.00  0.71           O  
ATOM   1549  CG2 THR A 105      -8.231  31.687  31.376  1.00  0.71           C  
ATOM   1550  H   THR A 105      -5.479  32.359  32.266  1.00  0.71           H  
ATOM   1551  HA  THR A 105      -6.530  29.569  31.980  1.00  0.71           H  
ATOM   1552  HB  THR A 105      -7.461  30.384  29.857  1.00  0.71           H  
ATOM   1553  HG1 THR A 105      -6.154  32.880  30.528  1.00  0.71           H  
ATOM   1554 1HG2 THR A 105      -8.936  32.175  30.705  1.00  0.71           H  
ATOM   1555 2HG2 THR A 105      -8.737  30.892  31.921  1.00  0.71           H  
ATOM   1556 3HG2 THR A 105      -7.840  32.421  32.086  1.00  0.71           H  
ATOM   1557  N   GLN A 106      -5.101  28.965  29.845  1.00  0.70           N  
ATOM   1558  CA  GLN A 106      -4.032  28.558  28.943  1.00  0.70           C  
ATOM   1559  C   GLN A 106      -3.724  29.698  27.969  1.00  0.70           C  
ATOM   1560  O   GLN A 106      -2.583  29.881  27.564  1.00  0.70           O  
ATOM   1561  CB  GLN A 106      -4.389  27.287  28.182  1.00  0.70           C  
ATOM   1562  CG  GLN A 106      -3.231  26.714  27.353  1.00  0.70           C  
ATOM   1563  CD  GLN A 106      -2.053  26.223  28.215  1.00  0.70           C  
ATOM   1564  OE1 GLN A 106      -2.280  25.495  29.191  1.00  0.70           O  
ATOM   1565  NE2 GLN A 106      -0.810  26.569  27.851  1.00  0.70           N  
ATOM   1566  H   GLN A 106      -5.981  28.468  29.851  1.00  0.70           H  
ATOM   1567  HA  GLN A 106      -3.137  28.362  29.532  1.00  0.70           H  
ATOM   1568 1HB  GLN A 106      -4.722  26.520  28.882  1.00  0.70           H  
ATOM   1569 2HB  GLN A 106      -5.214  27.494  27.497  1.00  0.70           H  
ATOM   1570 1HG  GLN A 106      -3.595  25.876  26.763  1.00  0.70           H  
ATOM   1571 2HG  GLN A 106      -2.855  27.499  26.685  1.00  0.70           H  
ATOM   1572 1HE2 GLN A 106      -0.029  26.237  28.373  1.00  0.70           H  
ATOM   1573 2HE2 GLN A 106      -0.630  27.157  27.014  1.00  0.70           H  
ATOM   1574  N   ASP A 107      -4.749  30.481  27.601  1.00  0.70           N  
ATOM   1575  CA  ASP A 107      -4.567  31.613  26.692  1.00  0.70           C  
ATOM   1576  C   ASP A 107      -3.609  32.641  27.303  1.00  0.70           C  
ATOM   1577  O   ASP A 107      -2.788  33.239  26.595  1.00  0.70           O  
ATOM   1578  CB  ASP A 107      -5.903  32.289  26.361  1.00  0.70           C  
ATOM   1579  CG  ASP A 107      -6.817  31.467  25.427  1.00  0.70           C  
ATOM   1580  OD1 ASP A 107      -6.360  30.509  24.848  1.00  0.70           O  
ATOM   1581  OD2 ASP A 107      -7.966  31.822  25.300  1.00  0.70           O  
ATOM   1582  H   ASP A 107      -5.669  30.294  27.973  1.00  0.70           H  
ATOM   1583  HA  ASP A 107      -4.126  31.244  25.766  1.00  0.70           H  
ATOM   1584 1HB  ASP A 107      -6.443  32.487  27.288  1.00  0.70           H  
ATOM   1585 2HB  ASP A 107      -5.709  33.253  25.893  1.00  0.70           H  
ATOM   1586  N   ASP A 108      -3.631  32.778  28.634  1.00  0.71           N  
ATOM   1587  CA  ASP A 108      -2.741  33.753  29.266  1.00  0.71           C  
ATOM   1588  C   ASP A 108      -1.340  33.166  29.309  1.00  0.71           C  
ATOM   1589  O   ASP A 108      -0.354  33.872  29.092  1.00  0.71           O  
ATOM   1590  CB  ASP A 108      -3.156  34.033  30.717  1.00  0.71           C  
ATOM   1591  CG  ASP A 108      -4.471  34.739  30.900  1.00  0.71           C  
ATOM   1592  OD1 ASP A 108      -4.596  35.865  30.488  1.00  0.71           O  
ATOM   1593  OD2 ASP A 108      -5.373  34.124  31.470  1.00  0.71           O  
ATOM   1594  H   ASP A 108      -4.338  32.275  29.176  1.00  0.71           H  
ATOM   1595  HA  ASP A 108      -2.734  34.675  28.686  1.00  0.71           H  
ATOM   1596 1HB  ASP A 108      -3.201  33.088  31.249  1.00  0.71           H  
ATOM   1597 2HB  ASP A 108      -2.389  34.628  31.186  1.00  0.71           H  
ATOM   1598  N   VAL A 109      -1.252  31.859  29.515  1.00  0.71           N  
ATOM   1599  CA  VAL A 109       0.044  31.199  29.557  1.00  0.71           C  
ATOM   1600  C   VAL A 109       0.731  31.280  28.214  1.00  0.71           C  
ATOM   1601  O   VAL A 109       1.912  31.632  28.120  1.00  0.71           O  
ATOM   1602  CB  VAL A 109      -0.134  29.745  29.971  1.00  0.71           C  
ATOM   1603  CG1 VAL A 109       1.119  29.004  29.838  1.00  0.71           C  
ATOM   1604  CG2 VAL A 109      -0.571  29.739  31.350  1.00  0.71           C  
ATOM   1605  H   VAL A 109      -2.106  31.323  29.690  1.00  0.71           H  
ATOM   1606  HA  VAL A 109       0.672  31.692  30.290  1.00  0.71           H  
ATOM   1607  HB  VAL A 109      -0.868  29.264  29.335  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 109       0.970  27.972  30.151  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 109       1.450  29.023  28.796  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 109       1.834  29.467  30.457  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 109      -0.694  28.728  31.679  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 109       0.194  30.234  31.921  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 109      -1.506  30.277  31.445  1.00  0.71           H  
ATOM   1614  N   ASP A 110      -0.016  30.979  27.160  1.00  0.72           N  
ATOM   1615  CA  ASP A 110       0.535  31.029  25.827  1.00  0.72           C  
ATOM   1616  C   ASP A 110       0.918  32.459  25.473  1.00  0.72           C  
ATOM   1617  O   ASP A 110       1.967  32.689  24.871  1.00  0.72           O  
ATOM   1618  CB  ASP A 110      -0.459  30.457  24.819  1.00  0.72           C  
ATOM   1619  CG  ASP A 110      -0.624  28.934  24.978  1.00  0.72           C  
ATOM   1620  OD1 ASP A 110       0.160  28.344  25.694  1.00  0.72           O  
ATOM   1621  OD2 ASP A 110      -1.503  28.374  24.373  1.00  0.72           O  
ATOM   1622  H   ASP A 110      -0.984  30.698  27.297  1.00  0.72           H  
ATOM   1623  HA  ASP A 110       1.436  30.417  25.802  1.00  0.72           H  
ATOM   1624 1HB  ASP A 110      -1.436  30.930  24.971  1.00  0.72           H  
ATOM   1625 2HB  ASP A 110      -0.133  30.683  23.805  1.00  0.72           H  
ATOM   1626  N   SER A 111       0.110  33.437  25.902  1.00  0.72           N  
ATOM   1627  CA  SER A 111       0.414  34.834  25.638  1.00  0.72           C  
ATOM   1628  C   SER A 111       1.729  35.239  26.309  1.00  0.72           C  
ATOM   1629  O   SER A 111       2.539  35.964  25.719  1.00  0.72           O  
ATOM   1630  CB  SER A 111      -0.726  35.715  26.112  1.00  0.72           C  
ATOM   1631  OG  SER A 111      -1.892  35.477  25.365  1.00  0.72           O  
ATOM   1632  H   SER A 111      -0.763  33.216  26.383  1.00  0.72           H  
ATOM   1633  HA  SER A 111       0.523  34.964  24.562  1.00  0.72           H  
ATOM   1634 1HB  SER A 111      -0.926  35.518  27.160  1.00  0.72           H  
ATOM   1635 2HB  SER A 111      -0.439  36.760  26.023  1.00  0.72           H  
ATOM   1636  HG  SER A 111      -2.194  34.576  25.625  1.00  0.72           H  
ATOM   1637  N   VAL A 112       1.977  34.760  27.534  1.00  0.72           N  
ATOM   1638  CA  VAL A 112       3.228  35.104  28.208  1.00  0.72           C  
ATOM   1639  C   VAL A 112       4.427  34.498  27.480  1.00  0.72           C  
ATOM   1640  O   VAL A 112       5.432  35.181  27.249  1.00  0.72           O  
ATOM   1641  CB  VAL A 112       3.270  34.601  29.658  1.00  0.72           C  
ATOM   1642  CG1 VAL A 112       4.570  34.828  30.169  1.00  0.72           C  
ATOM   1643  CG2 VAL A 112       2.353  35.324  30.544  1.00  0.72           C  
ATOM   1644  H   VAL A 112       1.276  34.187  28.008  1.00  0.72           H  
ATOM   1645  HA  VAL A 112       3.340  36.184  28.208  1.00  0.72           H  
ATOM   1646  HB  VAL A 112       3.051  33.531  29.665  1.00  0.72           H  
ATOM   1647 1HG1 VAL A 112       4.591  34.448  31.170  1.00  0.72           H  
ATOM   1648 2HG1 VAL A 112       5.270  34.321  29.548  1.00  0.72           H  
ATOM   1649 3HG1 VAL A 112       4.784  35.890  30.171  1.00  0.72           H  
ATOM   1650 1HG2 VAL A 112       2.456  34.943  31.540  1.00  0.72           H  
ATOM   1651 2HG2 VAL A 112       2.621  36.361  30.548  1.00  0.72           H  
ATOM   1652 3HG2 VAL A 112       1.338  35.196  30.206  1.00  0.72           H  
ATOM   1653  N   VAL A 113       4.323  33.224  27.104  1.00  0.72           N  
ATOM   1654  CA  VAL A 113       5.417  32.549  26.416  1.00  0.72           C  
ATOM   1655  C   VAL A 113       5.684  33.192  25.058  1.00  0.72           C  
ATOM   1656  O   VAL A 113       6.841  33.432  24.694  1.00  0.72           O  
ATOM   1657  CB  VAL A 113       5.102  31.057  26.274  1.00  0.72           C  
ATOM   1658  CG1 VAL A 113       6.140  30.370  25.398  1.00  0.72           C  
ATOM   1659  CG2 VAL A 113       5.078  30.441  27.678  1.00  0.72           C  
ATOM   1660  H   VAL A 113       3.466  32.707  27.320  1.00  0.72           H  
ATOM   1661  HA  VAL A 113       6.315  32.648  27.027  1.00  0.72           H  
ATOM   1662  HB  VAL A 113       4.123  30.938  25.799  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 113       5.901  29.310  25.304  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 113       6.142  30.827  24.407  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 113       7.114  30.477  25.852  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 113       4.836  29.385  27.599  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 113       6.053  30.563  28.152  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 113       4.323  30.944  28.278  1.00  0.72           H  
ATOM   1669  N   HIS A 114       4.611  33.501  24.328  1.00  0.73           N  
ATOM   1670  CA  HIS A 114       4.690  34.161  23.032  1.00  0.73           C  
ATOM   1671  C   HIS A 114       5.391  35.512  23.216  1.00  0.73           C  
ATOM   1672  O   HIS A 114       6.279  35.877  22.442  1.00  0.73           O  
ATOM   1673  CB  HIS A 114       3.296  34.348  22.426  1.00  0.73           C  
ATOM   1674  CG  HIS A 114       3.316  34.847  21.023  1.00  0.73           C  
ATOM   1675  ND1 HIS A 114       3.659  34.029  19.957  1.00  0.73           N  
ATOM   1676  CD2 HIS A 114       3.044  36.064  20.495  1.00  0.73           C  
ATOM   1677  CE1 HIS A 114       3.594  34.725  18.836  1.00  0.73           C  
ATOM   1678  NE2 HIS A 114       3.223  35.965  19.132  1.00  0.73           N  
ATOM   1679  H   HIS A 114       3.687  33.257  24.674  1.00  0.73           H  
ATOM   1680  HA  HIS A 114       5.278  33.555  22.342  1.00  0.73           H  
ATOM   1681 1HB  HIS A 114       2.768  33.393  22.440  1.00  0.73           H  
ATOM   1682 2HB  HIS A 114       2.724  35.045  23.038  1.00  0.73           H  
ATOM   1683  HD1 HIS A 114       3.928  33.027  20.020  1.00  0.73           H  
ATOM   1684  HD2 HIS A 114       2.737  37.010  20.943  1.00  0.73           H  
ATOM   1685  HE1 HIS A 114       3.829  34.253  17.883  1.00  0.73           H  
ATOM   1686  N   THR A 115       4.994  36.261  24.248  1.00  0.74           N  
ATOM   1687  CA  THR A 115       5.618  37.541  24.527  1.00  0.74           C  
ATOM   1688  C   THR A 115       7.117  37.354  24.739  1.00  0.74           C  
ATOM   1689  O   THR A 115       7.924  38.110  24.201  1.00  0.74           O  
ATOM   1690  CB  THR A 115       4.985  38.212  25.760  1.00  0.74           C  
ATOM   1691  OG1 THR A 115       3.596  38.462  25.494  1.00  0.74           O  
ATOM   1692  CG2 THR A 115       5.689  39.509  26.103  1.00  0.74           C  
ATOM   1693  H   THR A 115       4.235  35.947  24.851  1.00  0.74           H  
ATOM   1694  HA  THR A 115       5.472  38.194  23.667  1.00  0.74           H  
ATOM   1695  HB  THR A 115       5.059  37.545  26.610  1.00  0.74           H  
ATOM   1696  HG1 THR A 115       3.115  37.604  25.509  1.00  0.74           H  
ATOM   1697 1HG2 THR A 115       5.217  39.955  26.979  1.00  0.74           H  
ATOM   1698 2HG2 THR A 115       6.738  39.306  26.316  1.00  0.74           H  
ATOM   1699 3HG2 THR A 115       5.616  40.195  25.262  1.00  0.74           H  
ATOM   1700  N   ALA A 116       7.522  36.341  25.497  1.00  0.76           N  
ATOM   1701  CA  ALA A 116       8.954  36.132  25.666  1.00  0.76           C  
ATOM   1702  C   ALA A 116       9.627  35.876  24.294  1.00  0.76           C  
ATOM   1703  O   ALA A 116      10.678  36.441  23.973  1.00  0.76           O  
ATOM   1704  CB  ALA A 116       9.190  34.971  26.603  1.00  0.76           C  
ATOM   1705  H   ALA A 116       6.839  35.733  25.951  1.00  0.76           H  
ATOM   1706  HA  ALA A 116       9.382  37.036  26.099  1.00  0.76           H  
ATOM   1707 1HB  ALA A 116      10.253  34.869  26.733  1.00  0.76           H  
ATOM   1708 2HB  ALA A 116       8.726  35.152  27.558  1.00  0.76           H  
ATOM   1709 3HB  ALA A 116       8.775  34.065  26.177  1.00  0.76           H  
ATOM   1710  N   LYS A 117       8.957  35.088  23.441  1.00  0.79           N  
ATOM   1711  CA  LYS A 117       9.428  34.781  22.087  1.00  0.79           C  
ATOM   1712  C   LYS A 117       9.608  36.026  21.226  1.00  0.79           C  
ATOM   1713  O   LYS A 117      10.482  36.061  20.362  1.00  0.79           O  
ATOM   1714  CB  LYS A 117       8.467  33.871  21.336  1.00  0.79           C  
ATOM   1715  CG  LYS A 117       8.987  33.425  19.988  1.00  0.79           C  
ATOM   1716  CD  LYS A 117       7.980  32.597  19.264  1.00  0.79           C  
ATOM   1717  CE  LYS A 117       8.481  32.127  17.915  1.00  0.79           C  
ATOM   1718  NZ  LYS A 117       7.408  31.405  17.180  1.00  0.79           N  
ATOM   1719  H   LYS A 117       8.091  34.651  23.763  1.00  0.79           H  
ATOM   1720  HA  LYS A 117      10.394  34.289  22.163  1.00  0.79           H  
ATOM   1721 1HB  LYS A 117       8.211  33.011  21.949  1.00  0.79           H  
ATOM   1722 2HB  LYS A 117       7.552  34.396  21.126  1.00  0.79           H  
ATOM   1723 1HG  LYS A 117       9.241  34.294  19.385  1.00  0.79           H  
ATOM   1724 2HG  LYS A 117       9.870  32.826  20.133  1.00  0.79           H  
ATOM   1725 1HD  LYS A 117       7.747  31.728  19.858  1.00  0.79           H  
ATOM   1726 2HD  LYS A 117       7.058  33.167  19.125  1.00  0.79           H  
ATOM   1727 1HE  LYS A 117       8.816  32.977  17.324  1.00  0.79           H  
ATOM   1728 2HE  LYS A 117       9.320  31.448  18.068  1.00  0.79           H  
ATOM   1729 1HZ  LYS A 117       7.739  31.072  16.295  1.00  0.79           H  
ATOM   1730 2HZ  LYS A 117       7.082  30.611  17.752  1.00  0.79           H  
ATOM   1731 3HZ  LYS A 117       6.618  32.009  17.038  1.00  0.79           H  
ATOM   1732  N   SER A 118       8.766  37.046  21.454  1.00  0.84           N  
ATOM   1733  CA  SER A 118       8.760  38.280  20.660  1.00  0.84           C  
ATOM   1734  C   SER A 118      10.042  39.107  20.804  1.00  0.84           C  
ATOM   1735  O   SER A 118      10.200  40.112  20.103  1.00  0.84           O  
ATOM   1736  CB  SER A 118       7.556  39.174  20.969  1.00  0.84           C  
ATOM   1737  OG  SER A 118       7.644  39.808  22.216  1.00  0.84           O  
ATOM   1738  H   SER A 118       8.058  36.924  22.180  1.00  0.84           H  
ATOM   1739  HA  SER A 118       8.680  37.990  19.613  1.00  0.84           H  
ATOM   1740 1HB  SER A 118       7.453  39.923  20.187  1.00  0.84           H  
ATOM   1741 2HB  SER A 118       6.656  38.557  20.949  1.00  0.84           H  
ATOM   1742  HG  SER A 118       7.797  39.115  22.872  1.00  0.84           H  
ATOM   1743  N   VAL A 119      10.937  38.728  21.726  1.00  0.88           N  
ATOM   1744  CA  VAL A 119      12.203  39.431  21.866  1.00  0.88           C  
ATOM   1745  C   VAL A 119      12.778  39.650  20.470  1.00  0.88           C  
ATOM   1746  O   VAL A 119      12.706  38.775  19.611  1.00  0.88           O  
ATOM   1747  CB  VAL A 119      13.209  38.601  22.673  1.00  0.88           C  
ATOM   1748  CG1 VAL A 119      13.573  37.394  21.895  1.00  0.88           C  
ATOM   1749  CG2 VAL A 119      14.459  39.415  22.959  1.00  0.88           C  
ATOM   1750  H   VAL A 119      10.750  37.917  22.321  1.00  0.88           H  
ATOM   1751  HA  VAL A 119      12.030  40.391  22.352  1.00  0.88           H  
ATOM   1752  HB  VAL A 119      12.749  38.277  23.613  1.00  0.88           H  
ATOM   1753 1HG1 VAL A 119      14.286  36.820  22.454  1.00  0.88           H  
ATOM   1754 2HG1 VAL A 119      12.679  36.798  21.693  1.00  0.88           H  
ATOM   1755 3HG1 VAL A 119      14.016  37.710  20.980  1.00  0.88           H  
ATOM   1756 1HG2 VAL A 119      15.155  38.809  23.523  1.00  0.88           H  
ATOM   1757 2HG2 VAL A 119      14.933  39.718  22.043  1.00  0.88           H  
ATOM   1758 3HG2 VAL A 119      14.194  40.294  23.542  1.00  0.88           H  
ATOM   1759  N   ARG A 120      13.374  40.810  20.246  1.00  0.92           N  
ATOM   1760  CA  ARG A 120      13.903  41.168  18.934  1.00  0.92           C  
ATOM   1761  C   ARG A 120      14.802  40.116  18.252  1.00  0.92           C  
ATOM   1762  O   ARG A 120      14.677  39.928  17.041  1.00  0.92           O  
ATOM   1763  CB  ARG A 120      14.712  42.449  19.049  1.00  0.92           C  
ATOM   1764  CG  ARG A 120      15.209  43.020  17.726  1.00  0.92           C  
ATOM   1765  CD  ARG A 120      16.067  44.221  17.932  1.00  0.92           C  
ATOM   1766  NE  ARG A 120      16.478  44.833  16.672  1.00  0.92           N  
ATOM   1767  CZ  ARG A 120      17.489  44.382  15.898  1.00  0.92           C  
ATOM   1768  NH1 ARG A 120      18.152  43.313  16.217  1.00  0.92           N  
ATOM   1769  NH2 ARG A 120      17.833  44.999  14.788  1.00  0.92           N  
ATOM   1770  H   ARG A 120      13.421  41.484  20.996  1.00  0.92           H  
ATOM   1771  HA  ARG A 120      13.050  41.353  18.281  1.00  0.92           H  
ATOM   1772 1HB  ARG A 120      14.116  43.215  19.540  1.00  0.92           H  
ATOM   1773 2HB  ARG A 120      15.590  42.266  19.669  1.00  0.92           H  
ATOM   1774 1HG  ARG A 120      15.801  42.261  17.208  1.00  0.92           H  
ATOM   1775 2HG  ARG A 120      14.359  43.303  17.106  1.00  0.92           H  
ATOM   1776 1HD  ARG A 120      15.519  44.965  18.509  1.00  0.92           H  
ATOM   1777 2HD  ARG A 120      16.965  43.930  18.477  1.00  0.92           H  
ATOM   1778  HE  ARG A 120      15.993  45.668  16.373  1.00  0.92           H  
ATOM   1779 1HH1 ARG A 120      17.923  42.776  17.048  1.00  0.92           H  
ATOM   1780 2HH1 ARG A 120      18.892  43.007  15.569  1.00  0.92           H  
ATOM   1781 1HH2 ARG A 120      17.355  45.829  14.484  1.00  0.92           H  
ATOM   1782 2HH2 ARG A 120      18.615  44.591  14.239  1.00  0.92           H  
ATOM   1783  N   VAL A 121      15.695  39.459  19.022  1.00  0.93           N  
ATOM   1784  CA  VAL A 121      16.702  38.500  18.513  1.00  0.93           C  
ATOM   1785  C   VAL A 121      17.794  39.240  17.733  1.00  0.93           C  
ATOM   1786  O   VAL A 121      17.558  40.302  17.161  1.00  0.93           O  
ATOM   1787  CB  VAL A 121      16.070  37.342  17.664  1.00  0.93           C  
ATOM   1788  CG1 VAL A 121      17.131  36.411  17.056  1.00  0.93           C  
ATOM   1789  CG2 VAL A 121      15.189  36.531  18.542  1.00  0.93           C  
ATOM   1790  H   VAL A 121      15.682  39.651  20.010  1.00  0.93           H  
ATOM   1791  HA  VAL A 121      17.174  38.023  19.374  1.00  0.93           H  
ATOM   1792  HB  VAL A 121      15.504  37.746  16.839  1.00  0.93           H  
ATOM   1793 1HG1 VAL A 121      16.631  35.624  16.492  1.00  0.93           H  
ATOM   1794 2HG1 VAL A 121      17.763  36.970  16.381  1.00  0.93           H  
ATOM   1795 3HG1 VAL A 121      17.732  35.960  17.843  1.00  0.93           H  
ATOM   1796 1HG2 VAL A 121      14.764  35.761  17.951  1.00  0.93           H  
ATOM   1797 2HG2 VAL A 121      15.763  36.098  19.364  1.00  0.93           H  
ATOM   1798 3HG2 VAL A 121      14.410  37.148  18.925  1.00  0.93           H  
ATOM   1799  N   ARG A 122      19.017  38.724  17.795  1.00  0.92           N  
ATOM   1800  CA  ARG A 122      20.159  39.341  17.131  1.00  0.92           C  
ATOM   1801  C   ARG A 122      19.989  39.370  15.616  1.00  0.92           C  
ATOM   1802  O   ARG A 122      19.296  38.525  15.034  1.00  0.92           O  
ATOM   1803  CB  ARG A 122      21.438  38.588  17.460  1.00  0.92           C  
ATOM   1804  CG  ARG A 122      21.887  38.676  18.906  1.00  0.92           C  
ATOM   1805  CD  ARG A 122      23.130  37.886  19.142  1.00  0.92           C  
ATOM   1806  NE  ARG A 122      23.561  37.949  20.532  1.00  0.92           N  
ATOM   1807  CZ  ARG A 122      24.608  37.269  21.044  1.00  0.92           C  
ATOM   1808  NH1 ARG A 122      25.321  36.474  20.275  1.00  0.92           N  
ATOM   1809  NH2 ARG A 122      24.916  37.401  22.322  1.00  0.92           N  
ATOM   1810  H   ARG A 122      19.152  37.860  18.301  1.00  0.92           H  
ATOM   1811  HA  ARG A 122      20.252  40.367  17.488  1.00  0.92           H  
ATOM   1812 1HB  ARG A 122      21.309  37.533  17.212  1.00  0.92           H  
ATOM   1813 2HB  ARG A 122      22.249  38.967  16.835  1.00  0.92           H  
ATOM   1814 1HG  ARG A 122      22.086  39.717  19.164  1.00  0.92           H  
ATOM   1815 2HG  ARG A 122      21.102  38.284  19.554  1.00  0.92           H  
ATOM   1816 1HD  ARG A 122      22.950  36.841  18.887  1.00  0.92           H  
ATOM   1817 2HD  ARG A 122      23.933  38.278  18.519  1.00  0.92           H  
ATOM   1818  HE  ARG A 122      23.039  38.548  21.157  1.00  0.92           H  
ATOM   1819 1HH1 ARG A 122      25.086  36.370  19.298  1.00  0.92           H  
ATOM   1820 2HH1 ARG A 122      26.103  35.966  20.662  1.00  0.92           H  
ATOM   1821 1HH2 ARG A 122      24.368  38.011  22.913  1.00  0.92           H  
ATOM   1822 2HH2 ARG A 122      25.698  36.894  22.707  1.00  0.92           H  
ATOM   1823  N   ASP A 123      20.649  40.335  14.979  1.00  0.88           N  
ATOM   1824  CA  ASP A 123      20.560  40.465  13.536  1.00  0.88           C  
ATOM   1825  C   ASP A 123      20.958  39.169  12.868  1.00  0.88           C  
ATOM   1826  O   ASP A 123      21.861  38.472  13.335  1.00  0.88           O  
ATOM   1827  CB  ASP A 123      21.459  41.592  13.010  1.00  0.88           C  
ATOM   1828  CG  ASP A 123      20.950  43.010  13.337  1.00  0.88           C  
ATOM   1829  OD1 ASP A 123      19.836  43.137  13.814  1.00  0.88           O  
ATOM   1830  OD2 ASP A 123      21.669  43.947  13.102  1.00  0.88           O  
ATOM   1831  H   ASP A 123      21.209  40.991  15.505  1.00  0.88           H  
ATOM   1832  HA  ASP A 123      19.525  40.685  13.269  1.00  0.88           H  
ATOM   1833 1HB  ASP A 123      22.461  41.478  13.423  1.00  0.88           H  
ATOM   1834 2HB  ASP A 123      21.550  41.500  11.926  1.00  0.88           H  
ATOM   1835  N   GLU A 124      20.251  38.871  11.784  1.00  0.84           N  
ATOM   1836  CA  GLU A 124      20.420  37.698  10.932  1.00  0.84           C  
ATOM   1837  C   GLU A 124      20.113  36.358  11.604  1.00  0.84           C  
ATOM   1838  O   GLU A 124      20.424  35.319  11.024  1.00  0.84           O  
ATOM   1839  CB  GLU A 124      21.856  37.642  10.396  1.00  0.84           C  
ATOM   1840  CG  GLU A 124      22.298  38.865   9.588  1.00  0.84           C  
ATOM   1841  CD  GLU A 124      23.767  38.823   9.083  1.00  0.84           C  
ATOM   1842  OE1 GLU A 124      24.422  37.788   9.120  1.00  0.84           O  
ATOM   1843  OE2 GLU A 124      24.218  39.861   8.656  1.00  0.84           O  
ATOM   1844  H   GLU A 124      19.525  39.524  11.524  1.00  0.84           H  
ATOM   1845  HA  GLU A 124      19.741  37.803  10.086  1.00  0.84           H  
ATOM   1846 1HB  GLU A 124      22.566  37.456  11.198  1.00  0.84           H  
ATOM   1847 2HB  GLU A 124      21.911  36.806   9.720  1.00  0.84           H  
ATOM   1848 1HG  GLU A 124      21.640  38.959   8.726  1.00  0.84           H  
ATOM   1849 2HG  GLU A 124      22.166  39.753  10.200  1.00  0.84           H  
ATOM   1850  N   HIS A 125      19.403  36.372  12.737  1.00  0.79           N  
ATOM   1851  CA  HIS A 125      19.015  35.132  13.410  1.00  0.79           C  
ATOM   1852  C   HIS A 125      17.503  35.012  13.625  1.00  0.79           C  
ATOM   1853  O   HIS A 125      16.780  36.012  13.655  1.00  0.79           O  
ATOM   1854  CB  HIS A 125      19.745  35.015  14.755  1.00  0.79           C  
ATOM   1855  CG  HIS A 125      21.241  34.820  14.644  1.00  0.79           C  
ATOM   1856  ND1 HIS A 125      22.119  35.835  14.283  1.00  0.79           N  
ATOM   1857  CD2 HIS A 125      22.009  33.730  14.874  1.00  0.79           C  
ATOM   1858  CE1 HIS A 125      23.346  35.366  14.282  1.00  0.79           C  
ATOM   1859  NE2 HIS A 125      23.312  34.093  14.636  1.00  0.79           N  
ATOM   1860  H   HIS A 125      19.197  37.260  13.200  1.00  0.79           H  
ATOM   1861  HA  HIS A 125      19.310  34.286  12.798  1.00  0.79           H  
ATOM   1862 1HB  HIS A 125      19.579  35.920  15.331  1.00  0.79           H  
ATOM   1863 2HB  HIS A 125      19.328  34.182  15.322  1.00  0.79           H  
ATOM   1864  HD1 HIS A 125      21.918  36.807  14.041  1.00  0.79           H  
ATOM   1865  HD2 HIS A 125      21.774  32.712  15.187  1.00  0.79           H  
ATOM   1866  HE1 HIS A 125      24.178  36.017  14.015  1.00  0.79           H  
ATOM   1867  N   ARG A 126      17.038  33.768  13.793  1.00  0.76           N  
ATOM   1868  CA  ARG A 126      15.618  33.459  14.009  1.00  0.76           C  
ATOM   1869  C   ARG A 126      15.400  32.434  15.103  1.00  0.76           C  
ATOM   1870  O   ARG A 126      16.285  31.641  15.404  1.00  0.76           O  
ATOM   1871  CB  ARG A 126      15.010  32.859  12.748  1.00  0.76           C  
ATOM   1872  CG  ARG A 126      15.680  31.542  12.337  1.00  0.76           C  
ATOM   1873  CD  ARG A 126      15.109  30.941  11.112  1.00  0.76           C  
ATOM   1874  NE  ARG A 126      13.754  30.445  11.302  1.00  0.76           N  
ATOM   1875  CZ  ARG A 126      12.976  29.975  10.307  1.00  0.76           C  
ATOM   1876  NH1 ARG A 126      13.436  29.949   9.073  1.00  0.76           N  
ATOM   1877  NH2 ARG A 126      11.754  29.539  10.559  1.00  0.76           N  
ATOM   1878  H   ARG A 126      17.710  33.004  13.724  1.00  0.76           H  
ATOM   1879  HA  ARG A 126      15.097  34.379  14.274  1.00  0.76           H  
ATOM   1880 1HB  ARG A 126      13.964  32.627  12.940  1.00  0.76           H  
ATOM   1881 2HB  ARG A 126      15.030  33.567  11.940  1.00  0.76           H  
ATOM   1882 1HG  ARG A 126      16.745  31.723  12.161  1.00  0.76           H  
ATOM   1883 2HG  ARG A 126      15.569  30.819  13.149  1.00  0.76           H  
ATOM   1884 1HD  ARG A 126      15.100  31.683  10.314  1.00  0.76           H  
ATOM   1885 2HD  ARG A 126      15.730  30.110  10.821  1.00  0.76           H  
ATOM   1886  HE  ARG A 126      13.372  30.453  12.245  1.00  0.76           H  
ATOM   1887 1HH1 ARG A 126      14.369  30.285   8.875  1.00  0.76           H  
ATOM   1888 2HH1 ARG A 126      12.856  29.600   8.325  1.00  0.76           H  
ATOM   1889 1HH2 ARG A 126      11.393  29.559  11.503  1.00  0.76           H  
ATOM   1890 2HH2 ARG A 126      11.178  29.193   9.805  1.00  0.76           H  
ATOM   1891  N   ILE A 127      14.198  32.419  15.680  1.00  0.75           N  
ATOM   1892  CA  ILE A 127      13.873  31.439  16.718  1.00  0.75           C  
ATOM   1893  C   ILE A 127      13.343  30.141  16.125  1.00  0.75           C  
ATOM   1894  O   ILE A 127      12.432  30.151  15.295  1.00  0.75           O  
ATOM   1895  CB  ILE A 127      12.848  32.007  17.734  1.00  0.75           C  
ATOM   1896  CG1 ILE A 127      13.431  33.213  18.419  1.00  0.75           C  
ATOM   1897  CG2 ILE A 127      12.512  30.950  18.812  1.00  0.75           C  
ATOM   1898  CD1 ILE A 127      12.459  34.001  19.230  1.00  0.75           C  
ATOM   1899  H   ILE A 127      13.502  33.097  15.402  1.00  0.75           H  
ATOM   1900  HA  ILE A 127      14.773  31.199  17.267  1.00  0.75           H  
ATOM   1901  HB  ILE A 127      11.941  32.311  17.216  1.00  0.75           H  
ATOM   1902 1HG1 ILE A 127      14.203  32.898  19.095  1.00  0.75           H  
ATOM   1903 2HG1 ILE A 127      13.857  33.839  17.659  1.00  0.75           H  
ATOM   1904 1HG2 ILE A 127      11.806  31.369  19.521  1.00  0.75           H  
ATOM   1905 2HG2 ILE A 127      12.071  30.076  18.345  1.00  0.75           H  
ATOM   1906 3HG2 ILE A 127      13.424  30.656  19.340  1.00  0.75           H  
ATOM   1907 1HD1 ILE A 127      12.958  34.855  19.687  1.00  0.75           H  
ATOM   1908 2HD1 ILE A 127      11.655  34.364  18.591  1.00  0.75           H  
ATOM   1909 3HD1 ILE A 127      12.052  33.378  20.006  1.00  0.75           H  
ATOM   1910  N   LEU A 128      13.949  29.034  16.546  1.00  0.75           N  
ATOM   1911  CA  LEU A 128      13.561  27.688  16.147  1.00  0.75           C  
ATOM   1912  C   LEU A 128      12.547  27.091  17.121  1.00  0.75           C  
ATOM   1913  O   LEU A 128      11.595  26.428  16.711  1.00  0.75           O  
ATOM   1914  CB  LEU A 128      14.785  26.750  16.123  1.00  0.75           C  
ATOM   1915  CG  LEU A 128      15.881  27.010  15.107  1.00  0.75           C  
ATOM   1916  CD1 LEU A 128      17.050  26.039  15.364  1.00  0.75           C  
ATOM   1917  CD2 LEU A 128      15.307  26.763  13.749  1.00  0.75           C  
ATOM   1918  H   LEU A 128      14.700  29.133  17.213  1.00  0.75           H  
ATOM   1919  HA  LEU A 128      13.114  27.731  15.154  1.00  0.75           H  
ATOM   1920 1HB  LEU A 128      15.248  26.783  17.111  1.00  0.75           H  
ATOM   1921 2HB  LEU A 128      14.423  25.734  15.955  1.00  0.75           H  
ATOM   1922  HG  LEU A 128      16.247  28.038  15.188  1.00  0.75           H  
ATOM   1923 1HD1 LEU A 128      17.823  26.190  14.632  1.00  0.75           H  
ATOM   1924 2HD1 LEU A 128      17.457  26.209  16.359  1.00  0.75           H  
ATOM   1925 3HD1 LEU A 128      16.691  25.022  15.286  1.00  0.75           H  
ATOM   1926 1HD2 LEU A 128      16.046  26.903  12.980  1.00  0.75           H  
ATOM   1927 2HD2 LEU A 128      14.967  25.743  13.736  1.00  0.75           H  
ATOM   1928 3HD2 LEU A 128      14.470  27.438  13.574  1.00  0.75           H  
ATOM   1929  N   HIS A 129      12.765  27.327  18.419  1.00  0.76           N  
ATOM   1930  CA  HIS A 129      11.927  26.721  19.466  1.00  0.76           C  
ATOM   1931  C   HIS A 129      11.947  27.478  20.794  1.00  0.76           C  
ATOM   1932  O   HIS A 129      12.971  28.041  21.191  1.00  0.76           O  
ATOM   1933  CB  HIS A 129      12.343  25.255  19.670  1.00  0.76           C  
ATOM   1934  CG  HIS A 129      11.514  24.466  20.674  1.00  0.76           C  
ATOM   1935  ND1 HIS A 129      10.206  24.115  20.460  1.00  0.76           N  
ATOM   1936  CD2 HIS A 129      11.865  23.889  21.835  1.00  0.76           C  
ATOM   1937  CE1 HIS A 129       9.777  23.376  21.472  1.00  0.76           C  
ATOM   1938  NE2 HIS A 129      10.772  23.201  22.315  1.00  0.76           N  
ATOM   1939  H   HIS A 129      13.566  27.906  18.672  1.00  0.76           H  
ATOM   1940  HA  HIS A 129      10.888  26.716  19.128  1.00  0.76           H  
ATOM   1941 1HB  HIS A 129      12.288  24.727  18.715  1.00  0.76           H  
ATOM   1942 2HB  HIS A 129      13.375  25.231  19.991  1.00  0.76           H  
ATOM   1943  HD1 HIS A 129       9.671  24.255  19.617  1.00  0.76           H  
ATOM   1944  HD2 HIS A 129      12.800  23.865  22.368  1.00  0.76           H  
ATOM   1945  HE1 HIS A 129       8.752  23.008  21.484  1.00  0.76           H  
ATOM   1946  N   VAL A 130      10.797  27.516  21.478  1.00  0.78           N  
ATOM   1947  CA  VAL A 130      10.717  28.174  22.782  1.00  0.78           C  
ATOM   1948  C   VAL A 130      10.399  27.195  23.918  1.00  0.78           C  
ATOM   1949  O   VAL A 130       9.385  26.502  23.880  1.00  0.78           O  
ATOM   1950  CB  VAL A 130       9.599  29.223  22.741  1.00  0.78           C  
ATOM   1951  CG1 VAL A 130       9.482  29.942  24.091  1.00  0.78           C  
ATOM   1952  CG2 VAL A 130       9.843  30.161  21.603  1.00  0.78           C  
ATOM   1953  H   VAL A 130       9.948  27.087  21.087  1.00  0.78           H  
ATOM   1954  HA  VAL A 130      11.670  28.658  22.995  1.00  0.78           H  
ATOM   1955  HB  VAL A 130       8.643  28.718  22.572  1.00  0.78           H  
ATOM   1956 1HG1 VAL A 130       8.676  30.668  24.040  1.00  0.78           H  
ATOM   1957 2HG1 VAL A 130       9.272  29.217  24.875  1.00  0.78           H  
ATOM   1958 3HG1 VAL A 130      10.398  30.449  24.319  1.00  0.78           H  
ATOM   1959 1HG2 VAL A 130       9.041  30.870  21.576  1.00  0.78           H  
ATOM   1960 2HG2 VAL A 130      10.767  30.660  21.734  1.00  0.78           H  
ATOM   1961 3HG2 VAL A 130       9.866  29.600  20.668  1.00  0.78           H  
ATOM   1962  N   ILE A 131      11.242  27.159  24.953  1.00  0.79           N  
ATOM   1963  CA  ILE A 131      10.984  26.265  26.080  1.00  0.79           C  
ATOM   1964  C   ILE A 131      10.775  26.979  27.400  1.00  0.79           C  
ATOM   1965  O   ILE A 131      11.740  27.468  27.985  1.00  0.79           O  
ATOM   1966  CB  ILE A 131      12.146  25.299  26.314  1.00  0.79           C  
ATOM   1967  CG1 ILE A 131      12.367  24.491  25.143  1.00  0.79           C  
ATOM   1968  CG2 ILE A 131      11.898  24.439  27.552  1.00  0.79           C  
ATOM   1969  CD1 ILE A 131      13.568  23.647  25.253  1.00  0.79           C  
ATOM   1970  H   ILE A 131      12.080  27.741  24.942  1.00  0.79           H  
ATOM   1971  HA  ILE A 131      10.116  25.661  25.841  1.00  0.79           H  
ATOM   1972  HB  ILE A 131      13.052  25.873  26.470  1.00  0.79           H  
ATOM   1973 1HG1 ILE A 131      11.498  23.851  24.984  1.00  0.79           H  
ATOM   1974 2HG1 ILE A 131      12.481  25.145  24.287  1.00  0.79           H  
ATOM   1975 1HG2 ILE A 131      12.740  23.778  27.710  1.00  0.79           H  
ATOM   1976 2HG2 ILE A 131      11.778  25.082  28.420  1.00  0.79           H  
ATOM   1977 3HG2 ILE A 131      10.992  23.848  27.413  1.00  0.79           H  
ATOM   1978 1HD1 ILE A 131      13.669  23.079  24.372  1.00  0.79           H  
ATOM   1979 2HD1 ILE A 131      14.430  24.280  25.382  1.00  0.79           H  
ATOM   1980 3HD1 ILE A 131      13.468  22.977  26.099  1.00  0.79           H  
ATOM   1981  N   PRO A 132       9.550  27.089  27.907  1.00  0.79           N  
ATOM   1982  CA  PRO A 132       9.294  27.675  29.194  1.00  0.79           C  
ATOM   1983  C   PRO A 132      10.102  26.898  30.214  1.00  0.79           C  
ATOM   1984  O   PRO A 132      10.095  25.667  30.212  1.00  0.79           O  
ATOM   1985  CB  PRO A 132       7.777  27.490  29.344  1.00  0.79           C  
ATOM   1986  CG  PRO A 132       7.278  27.447  27.910  1.00  0.79           C  
ATOM   1987  CD  PRO A 132       8.353  26.707  27.150  1.00  0.79           C  
ATOM   1988  HA  PRO A 132       9.581  28.719  29.213  1.00  0.79           H  
ATOM   1989 1HB  PRO A 132       7.559  26.575  29.912  1.00  0.79           H  
ATOM   1990 2HB  PRO A 132       7.353  28.333  29.916  1.00  0.79           H  
ATOM   1991 1HG  PRO A 132       6.291  26.962  27.856  1.00  0.79           H  
ATOM   1992 2HG  PRO A 132       7.156  28.460  27.534  1.00  0.79           H  
ATOM   1993 1HD  PRO A 132       8.192  25.619  27.192  1.00  0.79           H  
ATOM   1994 2HD  PRO A 132       8.384  27.092  26.122  1.00  0.79           H  
ATOM   1995  N   GLN A 133      10.752  27.618  31.106  1.00  0.78           N  
ATOM   1996  CA  GLN A 133      11.539  27.021  32.167  1.00  0.78           C  
ATOM   1997  C   GLN A 133      10.765  27.114  33.460  1.00  0.78           C  
ATOM   1998  O   GLN A 133      10.675  26.148  34.221  1.00  0.78           O  
ATOM   1999  CB  GLN A 133      12.881  27.739  32.293  1.00  0.78           C  
ATOM   2000  CG  GLN A 133      13.819  27.564  31.111  1.00  0.78           C  
ATOM   2001  CD  GLN A 133      15.051  28.438  31.227  1.00  0.78           C  
ATOM   2002  OE1 GLN A 133      14.981  29.507  31.836  1.00  0.78           O  
ATOM   2003  NE2 GLN A 133      16.169  28.019  30.648  1.00  0.78           N  
ATOM   2004  H   GLN A 133      10.724  28.624  31.035  1.00  0.78           H  
ATOM   2005  HA  GLN A 133      11.705  25.978  31.941  1.00  0.78           H  
ATOM   2006 1HB  GLN A 133      12.702  28.808  32.419  1.00  0.78           H  
ATOM   2007 2HB  GLN A 133      13.374  27.393  33.173  1.00  0.78           H  
ATOM   2008 1HG  GLN A 133      14.149  26.529  31.055  1.00  0.78           H  
ATOM   2009 2HG  GLN A 133      13.290  27.837  30.196  1.00  0.78           H  
ATOM   2010 1HE2 GLN A 133      16.977  28.634  30.627  1.00  0.78           H  
ATOM   2011 2HE2 GLN A 133      16.193  27.108  30.170  1.00  0.78           H  
ATOM   2012  N   GLU A 134      10.189  28.290  33.690  1.00  0.76           N  
ATOM   2013  CA  GLU A 134       9.372  28.522  34.877  1.00  0.76           C  
ATOM   2014  C   GLU A 134       8.456  29.722  34.716  1.00  0.76           C  
ATOM   2015  O   GLU A 134       8.725  30.646  33.942  1.00  0.76           O  
ATOM   2016  CB  GLU A 134      10.226  28.671  36.142  1.00  0.76           C  
ATOM   2017  CG  GLU A 134      11.187  29.842  36.162  1.00  0.76           C  
ATOM   2018  CD  GLU A 134      11.997  29.888  37.446  1.00  0.76           C  
ATOM   2019  OE1 GLU A 134      11.767  29.057  38.301  1.00  0.76           O  
ATOM   2020  OE2 GLU A 134      12.858  30.729  37.556  1.00  0.76           O  
ATOM   2021  H   GLU A 134      10.323  29.034  33.006  1.00  0.76           H  
ATOM   2022  HA  GLU A 134       8.729  27.650  35.023  1.00  0.76           H  
ATOM   2023 1HB  GLU A 134       9.562  28.776  37.006  1.00  0.76           H  
ATOM   2024 2HB  GLU A 134      10.809  27.765  36.297  1.00  0.76           H  
ATOM   2025 1HG  GLU A 134      11.867  29.757  35.312  1.00  0.76           H  
ATOM   2026 2HG  GLU A 134      10.620  30.767  36.053  1.00  0.76           H  
ATOM   2027  N   TYR A 135       7.408  29.738  35.517  1.00  0.74           N  
ATOM   2028  CA  TYR A 135       6.474  30.837  35.559  1.00  0.74           C  
ATOM   2029  C   TYR A 135       6.467  31.518  36.905  1.00  0.74           C  
ATOM   2030  O   TYR A 135       6.830  30.939  37.943  1.00  0.74           O  
ATOM   2031  CB  TYR A 135       5.057  30.364  35.238  1.00  0.74           C  
ATOM   2032  CG  TYR A 135       4.863  29.862  33.855  1.00  0.74           C  
ATOM   2033  CD1 TYR A 135       5.202  28.558  33.540  1.00  0.74           C  
ATOM   2034  CD2 TYR A 135       4.318  30.696  32.897  1.00  0.74           C  
ATOM   2035  CE1 TYR A 135       5.005  28.091  32.263  1.00  0.74           C  
ATOM   2036  CE2 TYR A 135       4.121  30.234  31.622  1.00  0.74           C  
ATOM   2037  CZ  TYR A 135       4.466  28.932  31.302  1.00  0.74           C  
ATOM   2038  OH  TYR A 135       4.266  28.461  30.030  1.00  0.74           O  
ATOM   2039  H   TYR A 135       7.221  28.942  36.118  1.00  0.74           H  
ATOM   2040  HA  TYR A 135       6.774  31.573  34.823  1.00  0.74           H  
ATOM   2041 1HB  TYR A 135       4.780  29.565  35.923  1.00  0.74           H  
ATOM   2042 2HB  TYR A 135       4.357  31.187  35.400  1.00  0.74           H  
ATOM   2043  HD1 TYR A 135       5.622  27.899  34.305  1.00  0.74           H  
ATOM   2044  HD2 TYR A 135       4.047  31.724  33.159  1.00  0.74           H  
ATOM   2045  HE1 TYR A 135       5.271  27.062  32.015  1.00  0.74           H  
ATOM   2046  HE2 TYR A 135       3.692  30.895  30.863  1.00  0.74           H  
ATOM   2047  HH  TYR A 135       3.842  29.144  29.500  1.00  0.74           H  
ATOM   2048  N   ALA A 136       6.012  32.756  36.892  1.00  0.74           N  
ATOM   2049  CA  ALA A 136       5.812  33.441  38.140  1.00  0.74           C  
ATOM   2050  C   ALA A 136       4.517  34.215  38.113  1.00  0.74           C  
ATOM   2051  O   ALA A 136       4.117  34.762  37.084  1.00  0.74           O  
ATOM   2052  CB  ALA A 136       6.969  34.382  38.448  1.00  0.74           C  
ATOM   2053  H   ALA A 136       5.787  33.194  36.000  1.00  0.74           H  
ATOM   2054  HA  ALA A 136       5.733  32.683  38.903  1.00  0.74           H  
ATOM   2055 1HB  ALA A 136       6.799  34.864  39.406  1.00  0.74           H  
ATOM   2056 2HB  ALA A 136       7.896  33.820  38.486  1.00  0.74           H  
ATOM   2057 3HB  ALA A 136       7.043  35.140  37.680  1.00  0.74           H  
ATOM   2058  N   ILE A 137       3.858  34.256  39.256  1.00  0.76           N  
ATOM   2059  CA  ILE A 137       2.613  35.008  39.381  1.00  0.76           C  
ATOM   2060  C   ILE A 137       2.725  36.033  40.478  1.00  0.76           C  
ATOM   2061  O   ILE A 137       3.084  35.707  41.605  1.00  0.76           O  
ATOM   2062  CB  ILE A 137       1.401  34.110  39.623  1.00  0.76           C  
ATOM   2063  CG1 ILE A 137       1.187  33.149  38.465  1.00  0.76           C  
ATOM   2064  CG2 ILE A 137       0.205  34.954  39.817  1.00  0.76           C  
ATOM   2065  CD1 ILE A 137       0.109  32.192  38.760  1.00  0.76           C  
ATOM   2066  H   ILE A 137       4.272  33.768  40.056  1.00  0.76           H  
ATOM   2067  HA  ILE A 137       2.435  35.542  38.452  1.00  0.76           H  
ATOM   2068  HB  ILE A 137       1.567  33.512  40.518  1.00  0.76           H  
ATOM   2069 1HG1 ILE A 137       0.923  33.712  37.569  1.00  0.76           H  
ATOM   2070 2HG1 ILE A 137       2.100  32.593  38.271  1.00  0.76           H  
ATOM   2071 1HG2 ILE A 137      -0.635  34.316  40.006  1.00  0.76           H  
ATOM   2072 2HG2 ILE A 137       0.344  35.619  40.664  1.00  0.76           H  
ATOM   2073 3HG2 ILE A 137       0.038  35.544  38.917  1.00  0.76           H  
ATOM   2074 1HD1 ILE A 137      -0.039  31.529  37.954  1.00  0.76           H  
ATOM   2075 2HD1 ILE A 137       0.373  31.633  39.641  1.00  0.76           H  
ATOM   2076 3HD1 ILE A 137      -0.817  32.737  38.942  1.00  0.76           H  
ATOM   2077  N   ASP A 138       2.474  37.292  40.139  1.00  0.78           N  
ATOM   2078  CA  ASP A 138       2.614  38.403  41.076  1.00  0.78           C  
ATOM   2079  C   ASP A 138       4.019  38.347  41.685  1.00  0.78           C  
ATOM   2080  O   ASP A 138       4.222  38.601  42.872  1.00  0.78           O  
ATOM   2081  CB  ASP A 138       1.548  38.339  42.175  1.00  0.78           C  
ATOM   2082  CG  ASP A 138       0.094  38.426  41.648  1.00  0.78           C  
ATOM   2083  OD1 ASP A 138      -0.133  38.786  40.495  1.00  0.78           O  
ATOM   2084  OD2 ASP A 138      -0.789  38.130  42.413  1.00  0.78           O  
ATOM   2085  H   ASP A 138       2.165  37.482  39.189  1.00  0.78           H  
ATOM   2086  HA  ASP A 138       2.509  39.343  40.532  1.00  0.78           H  
ATOM   2087 1HB  ASP A 138       1.658  37.416  42.745  1.00  0.78           H  
ATOM   2088 2HB  ASP A 138       1.711  39.161  42.873  1.00  0.78           H  
ATOM   2089  N   TYR A 139       4.976  38.007  40.821  1.00  0.82           N  
ATOM   2090  CA  TYR A 139       6.402  37.838  41.077  1.00  0.82           C  
ATOM   2091  C   TYR A 139       6.763  36.648  41.993  1.00  0.82           C  
ATOM   2092  O   TYR A 139       7.910  36.525  42.426  1.00  0.82           O  
ATOM   2093  CB  TYR A 139       6.984  39.148  41.608  1.00  0.82           C  
ATOM   2094  CG  TYR A 139       6.692  40.329  40.677  1.00  0.82           C  
ATOM   2095  CD1 TYR A 139       5.715  41.261  41.011  1.00  0.82           C  
ATOM   2096  CD2 TYR A 139       7.397  40.469  39.488  1.00  0.82           C  
ATOM   2097  CE1 TYR A 139       5.452  42.321  40.163  1.00  0.82           C  
ATOM   2098  CE2 TYR A 139       7.136  41.530  38.643  1.00  0.82           C  
ATOM   2099  CZ  TYR A 139       6.167  42.455  38.977  1.00  0.82           C  
ATOM   2100  OH  TYR A 139       5.910  43.524  38.146  1.00  0.82           O  
ATOM   2101  H   TYR A 139       4.667  37.834  39.877  1.00  0.82           H  
ATOM   2102  HA  TYR A 139       6.881  37.642  40.115  1.00  0.82           H  
ATOM   2103 1HB  TYR A 139       6.585  39.371  42.596  1.00  0.82           H  
ATOM   2104 2HB  TYR A 139       8.064  39.050  41.706  1.00  0.82           H  
ATOM   2105  HD1 TYR A 139       5.158  41.156  41.943  1.00  0.82           H  
ATOM   2106  HD2 TYR A 139       8.163  39.738  39.220  1.00  0.82           H  
ATOM   2107  HE1 TYR A 139       4.688  43.052  40.428  1.00  0.82           H  
ATOM   2108  HE2 TYR A 139       7.697  41.634  37.715  1.00  0.82           H  
ATOM   2109  HH  TYR A 139       6.625  43.615  37.512  1.00  0.82           H  
ATOM   2110  N   GLN A 140       5.824  35.721  42.220  1.00  0.86           N  
ATOM   2111  CA  GLN A 140       6.135  34.488  42.941  1.00  0.86           C  
ATOM   2112  C   GLN A 140       6.671  33.453  41.988  1.00  0.86           C  
ATOM   2113  O   GLN A 140       5.942  32.990  41.117  1.00  0.86           O  
ATOM   2114  CB  GLN A 140       4.912  33.894  43.635  1.00  0.86           C  
ATOM   2115  CG  GLN A 140       5.195  32.529  44.302  1.00  0.86           C  
ATOM   2116  CD  GLN A 140       6.183  32.590  45.461  1.00  0.86           C  
ATOM   2117  OE1 GLN A 140       5.937  33.262  46.472  1.00  0.86           O  
ATOM   2118  NE2 GLN A 140       7.312  31.876  45.325  1.00  0.86           N  
ATOM   2119  H   GLN A 140       4.873  35.866  41.902  1.00  0.86           H  
ATOM   2120  HA  GLN A 140       6.901  34.698  43.686  1.00  0.86           H  
ATOM   2121 1HB  GLN A 140       4.546  34.589  44.389  1.00  0.86           H  
ATOM   2122 2HB  GLN A 140       4.115  33.754  42.906  1.00  0.86           H  
ATOM   2123 1HG  GLN A 140       4.257  32.124  44.675  1.00  0.86           H  
ATOM   2124 2HG  GLN A 140       5.612  31.857  43.544  1.00  0.86           H  
ATOM   2125 1HE2 GLN A 140       7.992  31.874  46.056  1.00  0.86           H  
ATOM   2126 2HE2 GLN A 140       7.493  31.321  44.469  1.00  0.86           H  
ATOM   2127  N   GLU A 141       7.939  33.117  42.163  1.00  0.88           N  
ATOM   2128  CA  GLU A 141       8.697  32.218  41.299  1.00  0.88           C  
ATOM   2129  C   GLU A 141       8.552  30.734  41.619  1.00  0.88           C  
ATOM   2130  O   GLU A 141       8.169  30.354  42.735  1.00  0.88           O  
ATOM   2131  CB  GLU A 141      10.176  32.609  41.367  1.00  0.88           C  
ATOM   2132  CG  GLU A 141      10.471  34.012  40.821  1.00  0.88           C  
ATOM   2133  CD  GLU A 141      11.934  34.404  40.925  1.00  0.88           C  
ATOM   2134  OE1 GLU A 141      12.654  33.756  41.648  1.00  0.88           O  
ATOM   2135  OE2 GLU A 141      12.329  35.346  40.273  1.00  0.88           O  
ATOM   2136  H   GLU A 141       8.431  33.556  42.931  1.00  0.88           H  
ATOM   2137  HA  GLU A 141       8.346  32.362  40.279  1.00  0.88           H  
ATOM   2138 1HB  GLU A 141      10.517  32.569  42.401  1.00  0.88           H  
ATOM   2139 2HB  GLU A 141      10.771  31.893  40.794  1.00  0.88           H  
ATOM   2140 1HG  GLU A 141      10.170  34.047  39.773  1.00  0.88           H  
ATOM   2141 2HG  GLU A 141       9.862  34.736  41.366  1.00  0.88           H  
ATOM   2142  N   GLY A 142       8.902  29.897  40.628  1.00  0.88           N  
ATOM   2143  CA  GLY A 142       8.950  28.443  40.785  1.00  0.88           C  
ATOM   2144  C   GLY A 142       7.703  27.685  40.327  1.00  0.88           C  
ATOM   2145  O   GLY A 142       7.537  26.510  40.658  1.00  0.88           O  
ATOM   2146  H   GLY A 142       9.176  30.291  39.735  1.00  0.88           H  
ATOM   2147 1HA  GLY A 142       9.811  28.071  40.226  1.00  0.88           H  
ATOM   2148 2HA  GLY A 142       9.144  28.210  41.831  1.00  0.88           H  
ATOM   2149  N   ILE A 143       6.817  28.337  39.590  1.00  0.86           N  
ATOM   2150  CA  ILE A 143       5.599  27.687  39.134  1.00  0.86           C  
ATOM   2151  C   ILE A 143       5.828  26.980  37.797  1.00  0.86           C  
ATOM   2152  O   ILE A 143       6.329  27.570  36.846  1.00  0.86           O  
ATOM   2153  CB  ILE A 143       4.493  28.747  39.019  1.00  0.86           C  
ATOM   2154  CG1 ILE A 143       4.232  29.372  40.384  1.00  0.86           C  
ATOM   2155  CG2 ILE A 143       3.227  28.175  38.418  1.00  0.86           C  
ATOM   2156  CD1 ILE A 143       3.373  30.600  40.307  1.00  0.86           C  
ATOM   2157  H   ILE A 143       6.980  29.301  39.302  1.00  0.86           H  
ATOM   2158  HA  ILE A 143       5.299  26.946  39.873  1.00  0.86           H  
ATOM   2159  HB  ILE A 143       4.835  29.542  38.379  1.00  0.86           H  
ATOM   2160 1HG1 ILE A 143       3.746  28.642  41.026  1.00  0.86           H  
ATOM   2161 2HG1 ILE A 143       5.188  29.657  40.837  1.00  0.86           H  
ATOM   2162 1HG2 ILE A 143       2.493  28.965  38.345  1.00  0.86           H  
ATOM   2163 2HG2 ILE A 143       3.449  27.790  37.431  1.00  0.86           H  
ATOM   2164 3HG2 ILE A 143       2.839  27.375  39.047  1.00  0.86           H  
ATOM   2165 1HD1 ILE A 143       3.226  31.010  41.305  1.00  0.86           H  
ATOM   2166 2HD1 ILE A 143       3.866  31.340  39.684  1.00  0.86           H  
ATOM   2167 3HD1 ILE A 143       2.416  30.343  39.873  1.00  0.86           H  
ATOM   2168  N   LYS A 144       5.497  25.697  37.702  1.00  0.81           N  
ATOM   2169  CA  LYS A 144       5.712  25.018  36.420  1.00  0.81           C  
ATOM   2170  C   LYS A 144       4.508  25.153  35.486  1.00  0.81           C  
ATOM   2171  O   LYS A 144       4.640  25.061  34.265  1.00  0.81           O  
ATOM   2172  CB  LYS A 144       6.035  23.550  36.637  1.00  0.81           C  
ATOM   2173  CG  LYS A 144       7.374  23.302  37.329  1.00  0.81           C  
ATOM   2174  CD  LYS A 144       7.650  21.808  37.489  1.00  0.81           C  
ATOM   2175  CE  LYS A 144       8.967  21.548  38.226  1.00  0.81           C  
ATOM   2176  NZ  LYS A 144       9.203  20.096  38.429  1.00  0.81           N  
ATOM   2177  H   LYS A 144       5.116  25.204  38.498  1.00  0.81           H  
ATOM   2178  HA  LYS A 144       6.566  25.479  35.923  1.00  0.81           H  
ATOM   2179 1HB  LYS A 144       5.252  23.088  37.237  1.00  0.81           H  
ATOM   2180 2HB  LYS A 144       6.055  23.038  35.675  1.00  0.81           H  
ATOM   2181 1HG  LYS A 144       8.176  23.748  36.735  1.00  0.81           H  
ATOM   2182 2HG  LYS A 144       7.369  23.776  38.313  1.00  0.81           H  
ATOM   2183 1HD  LYS A 144       6.836  21.341  38.044  1.00  0.81           H  
ATOM   2184 2HD  LYS A 144       7.709  21.341  36.504  1.00  0.81           H  
ATOM   2185 1HE  LYS A 144       9.800  21.964  37.658  1.00  0.81           H  
ATOM   2186 2HE  LYS A 144       8.922  22.034  39.200  1.00  0.81           H  
ATOM   2187 1HZ  LYS A 144      10.072  19.897  38.930  1.00  0.81           H  
ATOM   2188 2HZ  LYS A 144       8.452  19.699  38.953  1.00  0.81           H  
ATOM   2189 3HZ  LYS A 144       9.289  19.583  37.543  1.00  0.81           H  
ATOM   2190  N   ASN A 145       3.339  25.366  36.074  1.00  0.77           N  
ATOM   2191  CA  ASN A 145       2.090  25.478  35.333  1.00  0.77           C  
ATOM   2192  C   ASN A 145       1.096  26.332  36.128  1.00  0.77           C  
ATOM   2193  O   ASN A 145       0.485  25.832  37.069  1.00  0.77           O  
ATOM   2194  CB  ASN A 145       1.487  24.123  35.044  1.00  0.77           C  
ATOM   2195  CG  ASN A 145       0.251  24.221  34.155  1.00  0.77           C  
ATOM   2196  OD1 ASN A 145      -0.497  25.216  34.146  1.00  0.77           O  
ATOM   2197  ND2 ASN A 145       0.025  23.178  33.390  1.00  0.77           N  
ATOM   2198  H   ASN A 145       3.319  25.444  37.078  1.00  0.77           H  
ATOM   2199  HA  ASN A 145       2.315  25.925  34.374  1.00  0.77           H  
ATOM   2200 1HB  ASN A 145       2.228  23.491  34.549  1.00  0.77           H  
ATOM   2201 2HB  ASN A 145       1.211  23.638  35.979  1.00  0.77           H  
ATOM   2202 1HD2 ASN A 145      -0.767  23.169  32.776  1.00  0.77           H  
ATOM   2203 2HD2 ASN A 145       0.645  22.393  33.418  1.00  0.77           H  
ATOM   2204  N   PRO A 146       0.923  27.614  35.785  1.00  0.73           N  
ATOM   2205  CA  PRO A 146       0.130  28.601  36.484  1.00  0.73           C  
ATOM   2206  C   PRO A 146      -1.364  28.531  36.230  1.00  0.73           C  
ATOM   2207  O   PRO A 146      -2.110  29.352  36.768  1.00  0.73           O  
ATOM   2208  CB  PRO A 146       0.698  29.889  35.927  1.00  0.73           C  
ATOM   2209  CG  PRO A 146       1.060  29.546  34.550  1.00  0.73           C  
ATOM   2210  CD  PRO A 146       1.577  28.149  34.591  1.00  0.73           C  
ATOM   2211  HA  PRO A 146       0.331  28.512  37.558  1.00  0.73           H  
ATOM   2212 1HB  PRO A 146      -0.071  30.662  35.948  1.00  0.73           H  
ATOM   2213 2HB  PRO A 146       1.545  30.246  36.527  1.00  0.73           H  
ATOM   2214 1HG  PRO A 146       0.148  29.608  33.986  1.00  0.73           H  
ATOM   2215 2HG  PRO A 146       1.762  30.267  34.128  1.00  0.73           H  
ATOM   2216 1HD  PRO A 146       1.233  27.637  33.675  1.00  0.73           H  
ATOM   2217 2HD  PRO A 146       2.664  28.140  34.711  1.00  0.73           H  
ATOM   2218  N   VAL A 147      -1.814  27.618  35.372  1.00  0.70           N  
ATOM   2219  CA  VAL A 147      -3.223  27.640  35.005  1.00  0.70           C  
ATOM   2220  C   VAL A 147      -4.094  27.389  36.233  1.00  0.70           C  
ATOM   2221  O   VAL A 147      -3.838  26.479  37.022  1.00  0.70           O  
ATOM   2222  CB  VAL A 147      -3.510  26.621  33.881  1.00  0.70           C  
ATOM   2223  CG1 VAL A 147      -4.998  26.538  33.598  1.00  0.70           C  
ATOM   2224  CG2 VAL A 147      -2.771  27.068  32.629  1.00  0.70           C  
ATOM   2225  H   VAL A 147      -1.204  26.903  34.971  1.00  0.70           H  
ATOM   2226  HA  VAL A 147      -3.461  28.624  34.611  1.00  0.70           H  
ATOM   2227  HB  VAL A 147      -3.167  25.634  34.188  1.00  0.70           H  
ATOM   2228 1HG1 VAL A 147      -5.173  25.818  32.799  1.00  0.70           H  
ATOM   2229 2HG1 VAL A 147      -5.526  26.218  34.494  1.00  0.70           H  
ATOM   2230 3HG1 VAL A 147      -5.362  27.516  33.290  1.00  0.70           H  
ATOM   2231 1HG2 VAL A 147      -2.949  26.360  31.817  1.00  0.70           H  
ATOM   2232 2HG2 VAL A 147      -3.122  28.057  32.332  1.00  0.70           H  
ATOM   2233 3HG2 VAL A 147      -1.712  27.107  32.848  1.00  0.70           H  
ATOM   2234  N   GLY A 148      -5.104  28.242  36.415  1.00  0.68           N  
ATOM   2235  CA  GLY A 148      -6.010  28.170  37.555  1.00  0.68           C  
ATOM   2236  C   GLY A 148      -5.555  28.943  38.807  1.00  0.68           C  
ATOM   2237  O   GLY A 148      -6.287  29.001  39.792  1.00  0.68           O  
ATOM   2238  H   GLY A 148      -5.276  28.950  35.704  1.00  0.68           H  
ATOM   2239 1HA  GLY A 148      -6.989  28.527  37.248  1.00  0.68           H  
ATOM   2240 2HA  GLY A 148      -6.147  27.123  37.820  1.00  0.68           H  
ATOM   2241  N   LEU A 149      -4.363  29.547  38.796  1.00  0.67           N  
ATOM   2242  CA  LEU A 149      -3.888  30.246  40.001  1.00  0.67           C  
ATOM   2243  C   LEU A 149      -4.348  31.711  40.176  1.00  0.67           C  
ATOM   2244  O   LEU A 149      -4.301  32.229  41.289  1.00  0.67           O  
ATOM   2245  CB  LEU A 149      -2.360  30.199  40.052  1.00  0.67           C  
ATOM   2246  CG  LEU A 149      -1.737  28.914  40.678  1.00  0.67           C  
ATOM   2247  CD1 LEU A 149      -2.140  27.693  39.852  1.00  0.67           C  
ATOM   2248  CD2 LEU A 149      -0.217  29.049  40.724  1.00  0.67           C  
ATOM   2249  H   LEU A 149      -3.746  29.476  37.982  1.00  0.67           H  
ATOM   2250  HA  LEU A 149      -4.256  29.689  40.860  1.00  0.67           H  
ATOM   2251 1HB  LEU A 149      -1.988  30.283  39.043  1.00  0.67           H  
ATOM   2252 2HB  LEU A 149      -2.011  31.059  40.623  1.00  0.67           H  
ATOM   2253  HG  LEU A 149      -2.120  28.780  41.688  1.00  0.67           H  
ATOM   2254 1HD1 LEU A 149      -1.712  26.796  40.295  1.00  0.67           H  
ATOM   2255 2HD1 LEU A 149      -3.218  27.597  39.832  1.00  0.67           H  
ATOM   2256 3HD1 LEU A 149      -1.776  27.792  38.846  1.00  0.67           H  
ATOM   2257 1HD2 LEU A 149       0.217  28.151  41.163  1.00  0.67           H  
ATOM   2258 2HD2 LEU A 149       0.163  29.175  39.721  1.00  0.67           H  
ATOM   2259 3HD2 LEU A 149       0.054  29.913  41.327  1.00  0.67           H  
ATOM   2260  N   SER A 150      -4.791  32.351  39.087  1.00  0.67           N  
ATOM   2261  CA  SER A 150      -5.189  33.785  38.955  1.00  0.67           C  
ATOM   2262  C   SER A 150      -3.971  34.675  39.124  1.00  0.67           C  
ATOM   2263  O   SER A 150      -2.905  34.163  39.444  1.00  0.67           O  
ATOM   2264  CB  SER A 150      -6.266  34.221  39.967  1.00  0.67           C  
ATOM   2265  OG  SER A 150      -5.787  34.320  41.288  1.00  0.67           O  
ATOM   2266  H   SER A 150      -4.818  31.795  38.250  1.00  0.67           H  
ATOM   2267  HA  SER A 150      -5.564  33.951  37.953  1.00  0.67           H  
ATOM   2268 1HB  SER A 150      -6.673  35.183  39.663  1.00  0.67           H  
ATOM   2269 2HB  SER A 150      -7.085  33.509  39.938  1.00  0.67           H  
ATOM   2270  HG  SER A 150      -5.263  33.544  41.450  1.00  0.67           H  
ATOM   2271  N   GLY A 151      -4.117  35.998  38.954  1.00  0.66           N  
ATOM   2272  CA  GLY A 151      -2.978  36.885  39.204  1.00  0.66           C  
ATOM   2273  C   GLY A 151      -3.073  38.255  38.539  1.00  0.66           C  
ATOM   2274  O   GLY A 151      -3.720  38.436  37.514  1.00  0.66           O  
ATOM   2275  H   GLY A 151      -5.006  36.405  38.643  1.00  0.66           H  
ATOM   2276 1HA  GLY A 151      -2.848  37.015  40.281  1.00  0.66           H  
ATOM   2277 2HA  GLY A 151      -2.078  36.396  38.850  1.00  0.66           H  
ATOM   2278  N   VAL A 152      -2.356  39.214  39.114  1.00  0.65           N  
ATOM   2279  CA  VAL A 152      -2.288  40.585  38.623  1.00  0.65           C  
ATOM   2280  C   VAL A 152      -1.306  40.618  37.470  1.00  0.65           C  
ATOM   2281  O   VAL A 152      -1.486  41.341  36.491  1.00  0.65           O  
ATOM   2282  CB  VAL A 152      -1.856  41.543  39.741  1.00  0.65           C  
ATOM   2283  CG1 VAL A 152      -1.674  42.941  39.195  1.00  0.65           C  
ATOM   2284  CG2 VAL A 152      -2.892  41.519  40.848  1.00  0.65           C  
ATOM   2285  H   VAL A 152      -1.787  38.977  39.929  1.00  0.65           H  
ATOM   2286  HA  VAL A 152      -3.272  40.884  38.260  1.00  0.65           H  
ATOM   2287  HB  VAL A 152      -0.892  41.216  40.139  1.00  0.65           H  
ATOM   2288 1HG1 VAL A 152      -1.353  43.605  39.996  1.00  0.65           H  
ATOM   2289 2HG1 VAL A 152      -0.931  42.924  38.425  1.00  0.65           H  
ATOM   2290 3HG1 VAL A 152      -2.618  43.296  38.783  1.00  0.65           H  
ATOM   2291 1HG2 VAL A 152      -2.582  42.184  41.652  1.00  0.65           H  
ATOM   2292 2HG2 VAL A 152      -3.854  41.844  40.454  1.00  0.65           H  
ATOM   2293 3HG2 VAL A 152      -2.978  40.498  41.232  1.00  0.65           H  
ATOM   2294  N   ARG A 153      -0.211  39.888  37.647  1.00  0.63           N  
ATOM   2295  CA  ARG A 153       0.780  39.757  36.583  1.00  0.63           C  
ATOM   2296  C   ARG A 153       1.277  38.327  36.473  1.00  0.63           C  
ATOM   2297  O   ARG A 153       1.553  37.675  37.482  1.00  0.63           O  
ATOM   2298  CB  ARG A 153       2.009  40.640  36.801  1.00  0.63           C  
ATOM   2299  CG  ARG A 153       1.786  42.132  36.773  1.00  0.63           C  
ATOM   2300  CD  ARG A 153       1.452  42.570  35.412  1.00  0.63           C  
ATOM   2301  NE  ARG A 153       1.322  44.009  35.290  1.00  0.63           N  
ATOM   2302  CZ  ARG A 153       0.188  44.709  35.517  1.00  0.63           C  
ATOM   2303  NH1 ARG A 153      -0.925  44.104  35.876  1.00  0.63           N  
ATOM   2304  NH2 ARG A 153       0.196  46.025  35.372  1.00  0.63           N  
ATOM   2305  H   ARG A 153      -0.114  39.384  38.538  1.00  0.63           H  
ATOM   2306  HA  ARG A 153       0.312  40.033  35.637  1.00  0.63           H  
ATOM   2307 1HB  ARG A 153       2.460  40.398  37.762  1.00  0.63           H  
ATOM   2308 2HB  ARG A 153       2.749  40.411  36.029  1.00  0.63           H  
ATOM   2309 1HG  ARG A 153       0.996  42.408  37.441  1.00  0.63           H  
ATOM   2310 2HG  ARG A 153       2.709  42.634  37.073  1.00  0.63           H  
ATOM   2311 1HD  ARG A 153       2.194  42.230  34.718  1.00  0.63           H  
ATOM   2312 2HD  ARG A 153       0.518  42.127  35.154  1.00  0.63           H  
ATOM   2313  HE  ARG A 153       2.146  44.528  35.019  1.00  0.63           H  
ATOM   2314 1HH1 ARG A 153      -0.962  43.076  36.007  1.00  0.63           H  
ATOM   2315 2HH1 ARG A 153      -1.760  44.645  36.040  1.00  0.63           H  
ATOM   2316 1HH2 ARG A 153       1.047  46.499  35.097  1.00  0.63           H  
ATOM   2317 2HH2 ARG A 153      -0.645  46.557  35.540  1.00  0.63           H  
ATOM   2318  N   MET A 154       1.484  37.861  35.248  1.00  0.63           N  
ATOM   2319  CA  MET A 154       2.108  36.558  35.072  1.00  0.63           C  
ATOM   2320  C   MET A 154       3.304  36.683  34.156  1.00  0.63           C  
ATOM   2321  O   MET A 154       3.253  37.349  33.122  1.00  0.63           O  
ATOM   2322  CB  MET A 154       1.121  35.522  34.567  1.00  0.63           C  
ATOM   2323  CG  MET A 154       1.692  34.137  34.430  1.00  0.63           C  
ATOM   2324  SD  MET A 154       0.434  32.978  34.080  1.00  0.63           S  
ATOM   2325  CE  MET A 154      -0.014  33.443  32.467  1.00  0.63           C  
ATOM   2326  H   MET A 154       1.192  38.410  34.442  1.00  0.63           H  
ATOM   2327  HA  MET A 154       2.478  36.214  36.033  1.00  0.63           H  
ATOM   2328 1HB  MET A 154       0.293  35.455  35.266  1.00  0.63           H  
ATOM   2329 2HB  MET A 154       0.729  35.830  33.595  1.00  0.63           H  
ATOM   2330 1HG  MET A 154       2.443  34.094  33.650  1.00  0.63           H  
ATOM   2331 2HG  MET A 154       2.173  33.853  35.369  1.00  0.63           H  
ATOM   2332 1HE  MET A 154      -0.805  32.797  32.126  1.00  0.63           H  
ATOM   2333 2HE  MET A 154      -0.354  34.479  32.462  1.00  0.63           H  
ATOM   2334 3HE  MET A 154       0.837  33.337  31.821  1.00  0.63           H  
ATOM   2335  N   GLN A 155       4.391  36.045  34.562  1.00  0.62           N  
ATOM   2336  CA  GLN A 155       5.650  36.072  33.838  1.00  0.62           C  
ATOM   2337  C   GLN A 155       6.116  34.689  33.464  1.00  0.62           C  
ATOM   2338  O   GLN A 155       5.804  33.711  34.148  1.00  0.62           O  
ATOM   2339  CB  GLN A 155       6.770  36.676  34.689  1.00  0.62           C  
ATOM   2340  CG  GLN A 155       6.649  38.097  35.090  1.00  0.62           C  
ATOM   2341  CD  GLN A 155       7.835  38.500  36.004  1.00  0.62           C  
ATOM   2342  OE1 GLN A 155       7.933  38.032  37.146  1.00  0.62           O  
ATOM   2343  NE2 GLN A 155       8.737  39.345  35.507  1.00  0.62           N  
ATOM   2344  H   GLN A 155       4.341  35.523  35.434  1.00  0.62           H  
ATOM   2345  HA  GLN A 155       5.512  36.644  32.930  1.00  0.62           H  
ATOM   2346 1HB  GLN A 155       6.869  36.093  35.592  1.00  0.62           H  
ATOM   2347 2HB  GLN A 155       7.704  36.578  34.146  1.00  0.62           H  
ATOM   2348 1HG  GLN A 155       6.675  38.699  34.186  1.00  0.62           H  
ATOM   2349 2HG  GLN A 155       5.715  38.250  35.629  1.00  0.62           H  
ATOM   2350 1HE2 GLN A 155       9.524  39.622  36.062  1.00  0.62           H  
ATOM   2351 2HE2 GLN A 155       8.642  39.693  34.573  1.00  0.62           H  
ATOM   2352  N   ALA A 156       6.944  34.609  32.429  1.00  0.62           N  
ATOM   2353  CA  ALA A 156       7.561  33.316  32.133  1.00  0.62           C  
ATOM   2354  C   ALA A 156       8.949  33.481  31.645  1.00  0.62           C  
ATOM   2355  O   ALA A 156       9.212  34.275  30.742  1.00  0.62           O  
ATOM   2356  CB  ALA A 156       6.838  32.525  31.063  1.00  0.62           C  
ATOM   2357  H   ALA A 156       7.137  35.458  31.890  1.00  0.62           H  
ATOM   2358  HA  ALA A 156       7.577  32.742  33.053  1.00  0.62           H  
ATOM   2359 1HB  ALA A 156       7.342  31.564  30.929  1.00  0.62           H  
ATOM   2360 2HB  ALA A 156       5.831  32.365  31.359  1.00  0.62           H  
ATOM   2361 3HB  ALA A 156       6.871  33.064  30.138  1.00  0.62           H  
ATOM   2362  N   LYS A 157       9.826  32.677  32.210  1.00  0.63           N  
ATOM   2363  CA  LYS A 157      11.201  32.640  31.797  1.00  0.63           C  
ATOM   2364  C   LYS A 157      11.284  31.503  30.813  1.00  0.63           C  
ATOM   2365  O   LYS A 157      10.883  30.376  31.138  1.00  0.63           O  
ATOM   2366  CB  LYS A 157      12.131  32.444  32.992  1.00  0.63           C  
ATOM   2367  CG  LYS A 157      13.608  32.527  32.644  1.00  0.63           C  
ATOM   2368  CD  LYS A 157      14.475  32.360  33.892  1.00  0.63           C  
ATOM   2369  CE  LYS A 157      15.959  32.445  33.560  1.00  0.63           C  
ATOM   2370  NZ  LYS A 157      16.811  32.273  34.779  1.00  0.63           N  
ATOM   2371  H   LYS A 157       9.509  32.038  32.938  1.00  0.63           H  
ATOM   2372  HA  LYS A 157      11.459  33.559  31.284  1.00  0.63           H  
ATOM   2373 1HB  LYS A 157      11.918  33.196  33.751  1.00  0.63           H  
ATOM   2374 2HB  LYS A 157      11.945  31.467  33.439  1.00  0.63           H  
ATOM   2375 1HG  LYS A 157      13.850  31.747  31.924  1.00  0.63           H  
ATOM   2376 2HG  LYS A 157      13.818  33.492  32.180  1.00  0.63           H  
ATOM   2377 1HD  LYS A 157      14.224  33.134  34.618  1.00  0.63           H  
ATOM   2378 2HD  LYS A 157      14.268  31.384  34.341  1.00  0.63           H  
ATOM   2379 1HE  LYS A 157      16.209  31.666  32.840  1.00  0.63           H  
ATOM   2380 2HE  LYS A 157      16.169  33.417  33.114  1.00  0.63           H  
ATOM   2381 1HZ  LYS A 157      17.785  32.334  34.517  1.00  0.63           H  
ATOM   2382 2HZ  LYS A 157      16.597  32.994  35.451  1.00  0.63           H  
ATOM   2383 3HZ  LYS A 157      16.630  31.368  35.192  1.00  0.63           H  
ATOM   2384  N   VAL A 158      11.743  31.797  29.606  1.00  0.64           N  
ATOM   2385  CA  VAL A 158      11.794  30.775  28.581  1.00  0.64           C  
ATOM   2386  C   VAL A 158      13.189  30.704  27.999  1.00  0.64           C  
ATOM   2387  O   VAL A 158      13.896  31.717  27.919  1.00  0.64           O  
ATOM   2388  CB  VAL A 158      10.876  31.148  27.407  1.00  0.64           C  
ATOM   2389  CG1 VAL A 158       9.395  31.374  27.842  1.00  0.64           C  
ATOM   2390  CG2 VAL A 158      11.455  32.345  26.741  1.00  0.64           C  
ATOM   2391  H   VAL A 158      12.043  32.752  29.409  1.00  0.64           H  
ATOM   2392  HA  VAL A 158      11.540  29.810  29.005  1.00  0.64           H  
ATOM   2393  HB  VAL A 158      10.868  30.319  26.701  1.00  0.64           H  
ATOM   2394 1HG1 VAL A 158       8.808  31.624  26.964  1.00  0.64           H  
ATOM   2395 2HG1 VAL A 158       8.982  30.508  28.292  1.00  0.64           H  
ATOM   2396 3HG1 VAL A 158       9.345  32.202  28.551  1.00  0.64           H  
ATOM   2397 1HG2 VAL A 158      10.850  32.608  25.883  1.00  0.64           H  
ATOM   2398 2HG2 VAL A 158      11.476  33.161  27.445  1.00  0.64           H  
ATOM   2399 3HG2 VAL A 158      12.467  32.121  26.418  1.00  0.64           H  
ATOM   2400  N   HIS A 159      13.558  29.535  27.515  1.00  0.65           N  
ATOM   2401  CA  HIS A 159      14.825  29.387  26.833  1.00  0.65           C  
ATOM   2402  C   HIS A 159      14.496  29.492  25.351  1.00  0.65           C  
ATOM   2403  O   HIS A 159      13.643  28.755  24.845  1.00  0.65           O  
ATOM   2404  CB  HIS A 159      15.440  28.030  27.171  1.00  0.65           C  
ATOM   2405  CG  HIS A 159      16.918  27.813  26.894  1.00  0.65           C  
ATOM   2406  ND1 HIS A 159      17.901  28.365  27.693  1.00  0.65           N  
ATOM   2407  CD2 HIS A 159      17.565  27.086  25.967  1.00  0.65           C  
ATOM   2408  CE1 HIS A 159      19.084  27.969  27.275  1.00  0.65           C  
ATOM   2409  NE2 HIS A 159      18.915  27.173  26.242  1.00  0.65           N  
ATOM   2410  H   HIS A 159      12.952  28.732  27.638  1.00  0.65           H  
ATOM   2411  HA  HIS A 159      15.521  30.181  27.106  1.00  0.65           H  
ATOM   2412 1HB  HIS A 159      15.248  27.800  28.200  1.00  0.65           H  
ATOM   2413 2HB  HIS A 159      14.915  27.276  26.595  1.00  0.65           H  
ATOM   2414  HD1 HIS A 159      17.752  28.982  28.487  1.00  0.65           H  
ATOM   2415  HD2 HIS A 159      17.225  26.486  25.149  1.00  0.65           H  
ATOM   2416  HE1 HIS A 159      19.987  28.293  27.794  1.00  0.65           H  
ATOM   2417  N   LEU A 160      15.095  30.439  24.662  1.00  0.66           N  
ATOM   2418  CA  LEU A 160      14.823  30.574  23.247  1.00  0.66           C  
ATOM   2419  C   LEU A 160      15.971  29.938  22.507  1.00  0.66           C  
ATOM   2420  O   LEU A 160      17.133  30.246  22.781  1.00  0.66           O  
ATOM   2421  CB  LEU A 160      14.706  32.049  22.840  1.00  0.66           C  
ATOM   2422  CG  LEU A 160      13.634  32.860  23.538  1.00  0.66           C  
ATOM   2423  CD1 LEU A 160      13.698  34.249  23.077  1.00  0.66           C  
ATOM   2424  CD2 LEU A 160      12.328  32.302  23.222  1.00  0.66           C  
ATOM   2425  H   LEU A 160      15.769  31.041  25.119  1.00  0.66           H  
ATOM   2426  HA  LEU A 160      13.904  30.049  22.990  1.00  0.66           H  
ATOM   2427 1HB  LEU A 160      15.642  32.523  23.042  1.00  0.66           H  
ATOM   2428 2HB  LEU A 160      14.520  32.097  21.766  1.00  0.66           H  
ATOM   2429  HG  LEU A 160      13.804  32.844  24.615  1.00  0.66           H  
ATOM   2430 1HD1 LEU A 160      12.925  34.840  23.580  1.00  0.66           H  
ATOM   2431 2HD1 LEU A 160      14.675  34.654  23.310  1.00  0.66           H  
ATOM   2432 3HD1 LEU A 160      13.538  34.286  22.006  1.00  0.66           H  
ATOM   2433 1HD2 LEU A 160      11.547  32.877  23.711  1.00  0.66           H  
ATOM   2434 2HD2 LEU A 160      12.188  32.338  22.149  1.00  0.66           H  
ATOM   2435 3HD2 LEU A 160      12.307  31.275  23.565  1.00  0.66           H  
ATOM   2436  N   ILE A 161      15.652  29.074  21.562  1.00  0.67           N  
ATOM   2437  CA  ILE A 161      16.672  28.434  20.758  1.00  0.67           C  
ATOM   2438  C   ILE A 161      16.592  29.041  19.379  1.00  0.67           C  
ATOM   2439  O   ILE A 161      15.528  29.000  18.751  1.00  0.67           O  
ATOM   2440  CB  ILE A 161      16.452  26.918  20.699  1.00  0.67           C  
ATOM   2441  CG1 ILE A 161      16.507  26.313  22.128  1.00  0.67           C  
ATOM   2442  CG2 ILE A 161      17.485  26.269  19.801  1.00  0.67           C  
ATOM   2443  CD1 ILE A 161      15.154  26.258  22.830  1.00  0.67           C  
ATOM   2444  H   ILE A 161      14.674  28.831  21.404  1.00  0.67           H  
ATOM   2445  HA  ILE A 161      17.657  28.641  21.174  1.00  0.67           H  
ATOM   2446  HB  ILE A 161      15.455  26.719  20.305  1.00  0.67           H  
ATOM   2447 1HG1 ILE A 161      16.915  25.304  22.072  1.00  0.67           H  
ATOM   2448 2HG1 ILE A 161      17.164  26.920  22.735  1.00  0.67           H  
ATOM   2449 1HG2 ILE A 161      17.296  25.214  19.775  1.00  0.67           H  
ATOM   2450 2HG2 ILE A 161      17.411  26.684  18.797  1.00  0.67           H  
ATOM   2451 3HG2 ILE A 161      18.486  26.452  20.191  1.00  0.67           H  
ATOM   2452 1HD1 ILE A 161      15.272  25.838  23.817  1.00  0.67           H  
ATOM   2453 2HD1 ILE A 161      14.742  27.259  22.918  1.00  0.67           H  
ATOM   2454 3HD1 ILE A 161      14.471  25.644  22.257  1.00  0.67           H  
ATOM   2455  N   THR A 162      17.702  29.611  18.922  1.00  0.68           N  
ATOM   2456  CA  THR A 162      17.769  30.321  17.660  1.00  0.68           C  
ATOM   2457  C   THR A 162      18.835  29.771  16.732  1.00  0.68           C  
ATOM   2458  O   THR A 162      19.699  28.996  17.149  1.00  0.68           O  
ATOM   2459  CB  THR A 162      18.119  31.815  17.908  1.00  0.68           C  
ATOM   2460  OG1 THR A 162      19.452  31.898  18.422  1.00  0.68           O  
ATOM   2461  CG2 THR A 162      17.175  32.446  18.915  1.00  0.68           C  
ATOM   2462  H   THR A 162      18.544  29.597  19.494  1.00  0.68           H  
ATOM   2463  HA  THR A 162      16.814  30.220  17.166  1.00  0.68           H  
ATOM   2464  HB  THR A 162      18.066  32.366  16.973  1.00  0.68           H  
ATOM   2465  HG1 THR A 162      19.529  31.306  19.199  1.00  0.68           H  
ATOM   2466 1HG2 THR A 162      17.447  33.489  19.074  1.00  0.68           H  
ATOM   2467 2HG2 THR A 162      16.201  32.390  18.525  1.00  0.68           H  
ATOM   2468 3HG2 THR A 162      17.227  31.913  19.865  1.00  0.68           H  
ATOM   2469  N   CYS A 163      18.811  30.236  15.489  1.00  0.69           N  
ATOM   2470  CA  CYS A 163      19.857  29.887  14.540  1.00  0.69           C  
ATOM   2471  C   CYS A 163      20.047  30.970  13.500  1.00  0.69           C  
ATOM   2472  O   CYS A 163      19.188  31.838  13.314  1.00  0.69           O  
ATOM   2473  CB  CYS A 163      19.508  28.618  13.791  1.00  0.69           C  
ATOM   2474  SG  CYS A 163      18.108  28.824  12.735  1.00  0.69           S  
ATOM   2475  H   CYS A 163      18.034  30.841  15.232  1.00  0.69           H  
ATOM   2476  HA  CYS A 163      20.786  29.753  15.087  1.00  0.69           H  
ATOM   2477 1HB  CYS A 163      20.356  28.292  13.186  1.00  0.69           H  
ATOM   2478 2HB  CYS A 163      19.291  27.849  14.501  1.00  0.69           H  
ATOM   2479  HG  CYS A 163      18.719  29.677  11.900  1.00  0.69           H  
ATOM   2480  N   HIS A 164      21.157  30.902  12.774  1.00  0.71           N  
ATOM   2481  CA  HIS A 164      21.356  31.894  11.717  1.00  0.71           C  
ATOM   2482  C   HIS A 164      20.355  31.663  10.578  1.00  0.71           C  
ATOM   2483  O   HIS A 164      20.127  30.519  10.154  1.00  0.71           O  
ATOM   2484  CB  HIS A 164      22.796  31.888  11.207  1.00  0.71           C  
ATOM   2485  CG  HIS A 164      23.144  33.090  10.364  1.00  0.71           C  
ATOM   2486  ND1 HIS A 164      22.752  33.238   9.044  1.00  0.71           N  
ATOM   2487  CD2 HIS A 164      23.840  34.212  10.678  1.00  0.71           C  
ATOM   2488  CE1 HIS A 164      23.199  34.408   8.591  1.00  0.71           C  
ATOM   2489  NE2 HIS A 164      23.857  35.007   9.557  1.00  0.71           N  
ATOM   2490  H   HIS A 164      21.856  30.187  12.999  1.00  0.71           H  
ATOM   2491  HA  HIS A 164      21.167  32.890  12.112  1.00  0.71           H  
ATOM   2492 1HB  HIS A 164      23.479  31.864  12.059  1.00  0.71           H  
ATOM   2493 2HB  HIS A 164      22.974  30.990  10.620  1.00  0.71           H  
ATOM   2494  HD2 HIS A 164      24.293  34.445  11.638  1.00  0.71           H  
ATOM   2495  HE1 HIS A 164      23.051  34.823   7.598  1.00  0.71           H  
ATOM   2496  HE2 HIS A 164      24.294  35.945   9.469  1.00  0.71           H  
ATOM   2497  N   ASN A 165      19.796  32.761  10.069  1.00  0.72           N  
ATOM   2498  CA  ASN A 165      18.799  32.752   9.004  1.00  0.72           C  
ATOM   2499  C   ASN A 165      19.241  32.162   7.676  1.00  0.72           C  
ATOM   2500  O   ASN A 165      18.430  31.543   6.985  1.00  0.72           O  
ATOM   2501  CB  ASN A 165      18.323  34.161   8.719  1.00  0.72           C  
ATOM   2502  CG  ASN A 165      17.449  34.703   9.749  1.00  0.72           C  
ATOM   2503  OD1 ASN A 165      16.921  33.952  10.549  1.00  0.72           O  
ATOM   2504  ND2 ASN A 165      17.255  35.998   9.740  1.00  0.72           N  
ATOM   2505  H   ASN A 165      20.061  33.658  10.466  1.00  0.72           H  
ATOM   2506  HA  ASN A 165      17.953  32.158   9.352  1.00  0.72           H  
ATOM   2507 1HB  ASN A 165      19.194  34.815   8.621  1.00  0.72           H  
ATOM   2508 2HB  ASN A 165      17.798  34.178   7.765  1.00  0.72           H  
ATOM   2509 1HD2 ASN A 165      16.647  36.424  10.415  1.00  0.72           H  
ATOM   2510 2HD2 ASN A 165      17.707  36.563   9.052  1.00  0.72           H  
ATOM   2511  N   ASP A 166      20.500  32.358   7.284  1.00  0.74           N  
ATOM   2512  CA  ASP A 166      20.914  31.874   5.972  1.00  0.74           C  
ATOM   2513  C   ASP A 166      21.113  30.386   5.995  1.00  0.74           C  
ATOM   2514  O   ASP A 166      20.956  29.701   4.984  1.00  0.74           O  
ATOM   2515  CB  ASP A 166      22.186  32.559   5.480  1.00  0.74           C  
ATOM   2516  CG  ASP A 166      21.980  34.028   5.134  1.00  0.74           C  
ATOM   2517  OD1 ASP A 166      20.852  34.451   5.018  1.00  0.74           O  
ATOM   2518  OD2 ASP A 166      22.959  34.718   4.991  1.00  0.74           O  
ATOM   2519  H   ASP A 166      21.173  32.820   7.896  1.00  0.74           H  
ATOM   2520  HA  ASP A 166      20.122  32.098   5.258  1.00  0.74           H  
ATOM   2521 1HB  ASP A 166      22.958  32.476   6.243  1.00  0.74           H  
ATOM   2522 2HB  ASP A 166      22.553  32.041   4.594  1.00  0.74           H  
ATOM   2523  N   MET A 167      21.486  29.867   7.151  1.00  0.74           N  
ATOM   2524  CA  MET A 167      21.748  28.453   7.217  1.00  0.74           C  
ATOM   2525  C   MET A 167      20.402  27.772   7.249  1.00  0.74           C  
ATOM   2526  O   MET A 167      20.177  26.775   6.560  1.00  0.74           O  
ATOM   2527  CB  MET A 167      22.549  28.151   8.457  1.00  0.74           C  
ATOM   2528  CG  MET A 167      23.923  28.808   8.459  1.00  0.74           C  
ATOM   2529  SD  MET A 167      24.989  28.331   7.094  1.00  0.74           S  
ATOM   2530  CE  MET A 167      24.786  29.687   5.947  1.00  0.74           C  
ATOM   2531  H   MET A 167      21.587  30.455   7.968  1.00  0.74           H  
ATOM   2532  HA  MET A 167      22.288  28.132   6.327  1.00  0.74           H  
ATOM   2533 1HB  MET A 167      22.007  28.505   9.339  1.00  0.74           H  
ATOM   2534 2HB  MET A 167      22.683  27.073   8.561  1.00  0.74           H  
ATOM   2535 1HG  MET A 167      23.803  29.893   8.438  1.00  0.74           H  
ATOM   2536 2HG  MET A 167      24.415  28.552   9.370  1.00  0.74           H  
ATOM   2537 1HE  MET A 167      25.407  29.514   5.067  1.00  0.74           H  
ATOM   2538 2HE  MET A 167      23.756  29.750   5.642  1.00  0.74           H  
ATOM   2539 3HE  MET A 167      25.085  30.622   6.426  1.00  0.74           H  
ATOM   2540  N   ALA A 168      19.467  28.363   8.000  1.00  0.74           N  
ATOM   2541  CA  ALA A 168      18.130  27.814   8.064  1.00  0.74           C  
ATOM   2542  C   ALA A 168      17.501  27.827   6.682  1.00  0.74           C  
ATOM   2543  O   ALA A 168      16.887  26.846   6.259  1.00  0.74           O  
ATOM   2544  CB  ALA A 168      17.300  28.622   9.028  1.00  0.74           C  
ATOM   2545  H   ALA A 168      19.695  29.187   8.560  1.00  0.74           H  
ATOM   2546  HA  ALA A 168      18.193  26.781   8.403  1.00  0.74           H  
ATOM   2547 1HB  ALA A 168      16.311  28.223   9.089  1.00  0.74           H  
ATOM   2548 2HB  ALA A 168      17.766  28.589   9.984  1.00  0.74           H  
ATOM   2549 3HB  ALA A 168      17.253  29.654   8.682  1.00  0.74           H  
ATOM   2550  N   LYS A 169      17.712  28.922   5.940  1.00  0.73           N  
ATOM   2551  CA  LYS A 169      17.180  29.046   4.596  1.00  0.73           C  
ATOM   2552  C   LYS A 169      17.735  27.966   3.685  1.00  0.73           C  
ATOM   2553  O   LYS A 169      16.973  27.315   2.973  1.00  0.73           O  
ATOM   2554  CB  LYS A 169      17.479  30.427   4.020  1.00  0.73           C  
ATOM   2555  CG  LYS A 169      16.916  30.671   2.622  1.00  0.73           C  
ATOM   2556  CD  LYS A 169      17.214  32.094   2.154  1.00  0.73           C  
ATOM   2557  CE  LYS A 169      16.679  32.347   0.751  1.00  0.73           C  
ATOM   2558  NZ  LYS A 169      16.974  33.732   0.287  1.00  0.73           N  
ATOM   2559  H   LYS A 169      18.217  29.717   6.330  1.00  0.73           H  
ATOM   2560  HA  LYS A 169      16.099  28.919   4.643  1.00  0.73           H  
ATOM   2561 1HB  LYS A 169      17.095  31.196   4.690  1.00  0.73           H  
ATOM   2562 2HB  LYS A 169      18.560  30.561   3.965  1.00  0.73           H  
ATOM   2563 1HG  LYS A 169      17.371  29.963   1.925  1.00  0.73           H  
ATOM   2564 2HG  LYS A 169      15.840  30.511   2.629  1.00  0.73           H  
ATOM   2565 1HD  LYS A 169      16.760  32.806   2.846  1.00  0.73           H  
ATOM   2566 2HD  LYS A 169      18.294  32.253   2.159  1.00  0.73           H  
ATOM   2567 1HE  LYS A 169      17.136  31.637   0.061  1.00  0.73           H  
ATOM   2568 2HE  LYS A 169      15.599  32.197   0.748  1.00  0.73           H  
ATOM   2569 1HZ  LYS A 169      16.604  33.864  -0.643  1.00  0.73           H  
ATOM   2570 2HZ  LYS A 169      16.544  34.396   0.916  1.00  0.73           H  
ATOM   2571 3HZ  LYS A 169      17.973  33.877   0.276  1.00  0.73           H  
ATOM   2572  N   ASN A 170      19.058  27.746   3.713  1.00  0.71           N  
ATOM   2573  CA  ASN A 170      19.664  26.721   2.866  1.00  0.71           C  
ATOM   2574  C   ASN A 170      19.136  25.321   3.201  1.00  0.71           C  
ATOM   2575  O   ASN A 170      18.921  24.497   2.309  1.00  0.71           O  
ATOM   2576  CB  ASN A 170      21.173  26.762   2.983  1.00  0.71           C  
ATOM   2577  CG  ASN A 170      21.798  27.931   2.272  1.00  0.71           C  
ATOM   2578  OD1 ASN A 170      21.187  28.556   1.395  1.00  0.71           O  
ATOM   2579  ND2 ASN A 170      23.019  28.230   2.623  1.00  0.71           N  
ATOM   2580  H   ASN A 170      19.659  28.317   4.312  1.00  0.71           H  
ATOM   2581  HA  ASN A 170      19.394  26.930   1.831  1.00  0.71           H  
ATOM   2582 1HB  ASN A 170      21.450  26.806   4.041  1.00  0.71           H  
ATOM   2583 2HB  ASN A 170      21.586  25.844   2.576  1.00  0.71           H  
ATOM   2584 1HD2 ASN A 170      23.495  28.994   2.185  1.00  0.71           H  
ATOM   2585 2HD2 ASN A 170      23.474  27.685   3.322  1.00  0.71           H  
ATOM   2586  N   ILE A 171      18.897  25.055   4.483  1.00  0.70           N  
ATOM   2587  CA  ILE A 171      18.344  23.772   4.901  1.00  0.70           C  
ATOM   2588  C   ILE A 171      16.907  23.603   4.409  1.00  0.70           C  
ATOM   2589  O   ILE A 171      16.560  22.577   3.811  1.00  0.70           O  
ATOM   2590  CB  ILE A 171      18.490  23.626   6.425  1.00  0.70           C  
ATOM   2591  CG1 ILE A 171      20.014  23.473   6.737  1.00  0.70           C  
ATOM   2592  CG2 ILE A 171      17.650  22.523   6.999  1.00  0.70           C  
ATOM   2593  CD1 ILE A 171      20.372  23.588   8.188  1.00  0.70           C  
ATOM   2594  H   ILE A 171      19.123  25.756   5.192  1.00  0.70           H  
ATOM   2595  HA  ILE A 171      18.941  22.985   4.447  1.00  0.70           H  
ATOM   2596  HB  ILE A 171      18.177  24.564   6.887  1.00  0.70           H  
ATOM   2597 1HG1 ILE A 171      20.352  22.502   6.375  1.00  0.70           H  
ATOM   2598 2HG1 ILE A 171      20.554  24.251   6.196  1.00  0.70           H  
ATOM   2599 1HG2 ILE A 171      17.782  22.483   8.082  1.00  0.70           H  
ATOM   2600 2HG2 ILE A 171      16.619  22.734   6.771  1.00  0.70           H  
ATOM   2601 3HG2 ILE A 171      17.942  21.590   6.567  1.00  0.70           H  
ATOM   2602 1HD1 ILE A 171      21.451  23.479   8.309  1.00  0.70           H  
ATOM   2603 2HD1 ILE A 171      20.063  24.567   8.560  1.00  0.70           H  
ATOM   2604 3HD1 ILE A 171      19.869  22.803   8.740  1.00  0.70           H  
ATOM   2605  N   VAL A 172      16.079  24.631   4.581  1.00  0.68           N  
ATOM   2606  CA  VAL A 172      14.715  24.542   4.091  1.00  0.68           C  
ATOM   2607  C   VAL A 172      14.697  24.392   2.586  1.00  0.68           C  
ATOM   2608  O   VAL A 172      14.001  23.527   2.060  1.00  0.68           O  
ATOM   2609  CB  VAL A 172      13.904  25.792   4.473  1.00  0.68           C  
ATOM   2610  CG1 VAL A 172      12.559  25.781   3.758  1.00  0.68           C  
ATOM   2611  CG2 VAL A 172      13.677  25.791   5.930  1.00  0.68           C  
ATOM   2612  H   VAL A 172      16.396  25.469   5.071  1.00  0.68           H  
ATOM   2613  HA  VAL A 172      14.247  23.667   4.538  1.00  0.68           H  
ATOM   2614  HB  VAL A 172      14.457  26.688   4.175  1.00  0.68           H  
ATOM   2615 1HG1 VAL A 172      11.991  26.668   4.029  1.00  0.68           H  
ATOM   2616 2HG1 VAL A 172      12.723  25.780   2.680  1.00  0.68           H  
ATOM   2617 3HG1 VAL A 172      11.996  24.901   4.033  1.00  0.68           H  
ATOM   2618 1HG2 VAL A 172      13.108  26.671   6.218  1.00  0.68           H  
ATOM   2619 2HG2 VAL A 172      13.122  24.901   6.178  1.00  0.68           H  
ATOM   2620 3HG2 VAL A 172      14.635  25.791   6.443  1.00  0.68           H  
ATOM   2621  N   LYS A 173      15.487  25.215   1.892  1.00  0.67           N  
ATOM   2622  CA  LYS A 173      15.561  25.182   0.443  1.00  0.67           C  
ATOM   2623  C   LYS A 173      15.997  23.815  -0.049  1.00  0.67           C  
ATOM   2624  O   LYS A 173      15.435  23.298  -1.013  1.00  0.67           O  
ATOM   2625  CB  LYS A 173      16.501  26.269  -0.076  1.00  0.67           C  
ATOM   2626  CG  LYS A 173      16.589  26.380  -1.589  1.00  0.67           C  
ATOM   2627  CD  LYS A 173      17.481  27.560  -1.990  1.00  0.67           C  
ATOM   2628  CE  LYS A 173      17.629  27.675  -3.504  1.00  0.67           C  
ATOM   2629  NZ  LYS A 173      18.491  28.830  -3.892  1.00  0.67           N  
ATOM   2630  H   LYS A 173      16.049  25.900   2.386  1.00  0.67           H  
ATOM   2631  HA  LYS A 173      14.564  25.379   0.047  1.00  0.67           H  
ATOM   2632 1HB  LYS A 173      16.191  27.235   0.323  1.00  0.67           H  
ATOM   2633 2HB  LYS A 173      17.508  26.074   0.300  1.00  0.67           H  
ATOM   2634 1HG  LYS A 173      16.995  25.456  -1.995  1.00  0.67           H  
ATOM   2635 2HG  LYS A 173      15.591  26.529  -1.999  1.00  0.67           H  
ATOM   2636 1HD  LYS A 173      17.042  28.482  -1.606  1.00  0.67           H  
ATOM   2637 2HD  LYS A 173      18.465  27.440  -1.537  1.00  0.67           H  
ATOM   2638 1HE  LYS A 173      18.073  26.759  -3.888  1.00  0.67           H  
ATOM   2639 2HE  LYS A 173      16.643  27.804  -3.951  1.00  0.67           H  
ATOM   2640 1HZ  LYS A 173      18.566  28.872  -4.899  1.00  0.67           H  
ATOM   2641 2HZ  LYS A 173      18.082  29.687  -3.551  1.00  0.67           H  
ATOM   2642 3HZ  LYS A 173      19.412  28.715  -3.491  1.00  0.67           H  
ATOM   2643  N   ALA A 174      16.978  23.190   0.610  1.00  0.66           N  
ATOM   2644  CA  ALA A 174      17.400  21.881   0.145  1.00  0.66           C  
ATOM   2645  C   ALA A 174      16.236  20.913   0.153  1.00  0.66           C  
ATOM   2646  O   ALA A 174      15.997  20.178  -0.810  1.00  0.66           O  
ATOM   2647  CB  ALA A 174      18.475  21.304   1.055  1.00  0.66           C  
ATOM   2648  H   ALA A 174      17.455  23.629   1.398  1.00  0.66           H  
ATOM   2649  HA  ALA A 174      17.770  21.997  -0.867  1.00  0.66           H  
ATOM   2650 1HB  ALA A 174      18.774  20.329   0.678  1.00  0.66           H  
ATOM   2651 2HB  ALA A 174      19.331  21.945   1.096  1.00  0.66           H  
ATOM   2652 3HB  ALA A 174      18.072  21.199   2.061  1.00  0.66           H  
ATOM   2653  N   VAL A 175      15.469  20.972   1.222  1.00  0.66           N  
ATOM   2654  CA  VAL A 175      14.345  20.092   1.406  1.00  0.66           C  
ATOM   2655  C   VAL A 175      13.204  20.409   0.439  1.00  0.66           C  
ATOM   2656  O   VAL A 175      12.595  19.487  -0.124  1.00  0.66           O  
ATOM   2657  CB  VAL A 175      13.973  20.122   2.871  1.00  0.66           C  
ATOM   2658  CG1 VAL A 175      12.763  19.371   3.114  1.00  0.66           C  
ATOM   2659  CG2 VAL A 175      15.154  19.520   3.622  1.00  0.66           C  
ATOM   2660  H   VAL A 175      15.706  21.630   1.972  1.00  0.66           H  
ATOM   2661  HA  VAL A 175      14.684  19.078   1.199  1.00  0.66           H  
ATOM   2662  HB  VAL A 175      13.804  21.152   3.192  1.00  0.66           H  
ATOM   2663 1HG1 VAL A 175      12.566  19.414   4.159  1.00  0.66           H  
ATOM   2664 2HG1 VAL A 175      11.938  19.823   2.559  1.00  0.66           H  
ATOM   2665 3HG1 VAL A 175      12.904  18.340   2.804  1.00  0.66           H  
ATOM   2666 1HG2 VAL A 175      14.968  19.513   4.666  1.00  0.66           H  
ATOM   2667 2HG2 VAL A 175      15.314  18.508   3.281  1.00  0.66           H  
ATOM   2668 3HG2 VAL A 175      16.046  20.111   3.425  1.00  0.66           H  
ATOM   2669  N   GLU A 176      12.923  21.697   0.223  1.00  0.68           N  
ATOM   2670  CA  GLU A 176      11.898  22.075  -0.744  1.00  0.68           C  
ATOM   2671  C   GLU A 176      12.296  21.602  -2.146  1.00  0.68           C  
ATOM   2672  O   GLU A 176      11.452  21.126  -2.906  1.00  0.68           O  
ATOM   2673  CB  GLU A 176      11.638  23.584  -0.731  1.00  0.68           C  
ATOM   2674  CG  GLU A 176      10.917  24.098   0.525  1.00  0.68           C  
ATOM   2675  CD  GLU A 176      10.681  25.600   0.518  1.00  0.68           C  
ATOM   2676  OE1 GLU A 176      11.162  26.265  -0.372  1.00  0.68           O  
ATOM   2677  OE2 GLU A 176      10.009  26.076   1.406  1.00  0.68           O  
ATOM   2678  H   GLU A 176      13.431  22.413   0.736  1.00  0.68           H  
ATOM   2679  HA  GLU A 176      10.972  21.577  -0.478  1.00  0.68           H  
ATOM   2680 1HB  GLU A 176      12.591  24.110  -0.806  1.00  0.68           H  
ATOM   2681 2HB  GLU A 176      11.043  23.858  -1.600  1.00  0.68           H  
ATOM   2682 1HG  GLU A 176       9.955  23.588   0.605  1.00  0.68           H  
ATOM   2683 2HG  GLU A 176      11.504  23.827   1.400  1.00  0.68           H  
ATOM   2684  N   ARG A 177      13.592  21.673  -2.485  1.00  0.69           N  
ATOM   2685  CA  ARG A 177      14.071  21.205  -3.788  1.00  0.69           C  
ATOM   2686  C   ARG A 177      13.878  19.701  -3.950  1.00  0.69           C  
ATOM   2687  O   ARG A 177      13.691  19.203  -5.062  1.00  0.69           O  
ATOM   2688  CB  ARG A 177      15.526  21.564  -4.018  1.00  0.69           C  
ATOM   2689  CG  ARG A 177      15.799  23.044  -4.280  1.00  0.69           C  
ATOM   2690  CD  ARG A 177      17.235  23.283  -4.488  1.00  0.69           C  
ATOM   2691  NE  ARG A 177      17.700  22.546  -5.659  1.00  0.69           N  
ATOM   2692  CZ  ARG A 177      18.981  22.382  -6.029  1.00  0.69           C  
ATOM   2693  NH1 ARG A 177      19.951  22.926  -5.343  1.00  0.69           N  
ATOM   2694  NH2 ARG A 177      19.261  21.659  -7.092  1.00  0.69           N  
ATOM   2695  H   ARG A 177      14.259  22.092  -1.836  1.00  0.69           H  
ATOM   2696  HA  ARG A 177      13.487  21.706  -4.558  1.00  0.69           H  
ATOM   2697 1HB  ARG A 177      16.103  21.282  -3.141  1.00  0.69           H  
ATOM   2698 2HB  ARG A 177      15.915  20.993  -4.859  1.00  0.69           H  
ATOM   2699 1HG  ARG A 177      15.267  23.355  -5.178  1.00  0.69           H  
ATOM   2700 2HG  ARG A 177      15.461  23.641  -3.440  1.00  0.69           H  
ATOM   2701 1HD  ARG A 177      17.410  24.343  -4.656  1.00  0.69           H  
ATOM   2702 2HD  ARG A 177      17.794  22.957  -3.614  1.00  0.69           H  
ATOM   2703  HE  ARG A 177      16.996  22.098  -6.229  1.00  0.69           H  
ATOM   2704 1HH1 ARG A 177      19.744  23.480  -4.530  1.00  0.69           H  
ATOM   2705 2HH1 ARG A 177      20.910  22.798  -5.652  1.00  0.69           H  
ATOM   2706 1HH2 ARG A 177      18.523  21.230  -7.626  1.00  0.69           H  
ATOM   2707 2HH2 ARG A 177      20.243  21.505  -7.360  1.00  0.69           H  
ATOM   2708  N   CYS A 178      13.855  18.984  -2.829  1.00  0.72           N  
ATOM   2709  CA  CYS A 178      13.641  17.544  -2.819  1.00  0.72           C  
ATOM   2710  C   CYS A 178      12.153  17.201  -2.980  1.00  0.72           C  
ATOM   2711  O   CYS A 178      11.782  16.025  -3.018  1.00  0.72           O  
ATOM   2712  CB  CYS A 178      14.117  16.945  -1.508  1.00  0.72           C  
ATOM   2713  SG  CYS A 178      15.859  17.187  -1.222  1.00  0.72           S  
ATOM   2714  H   CYS A 178      14.061  19.456  -1.947  1.00  0.72           H  
ATOM   2715  HA  CYS A 178      14.201  17.105  -3.642  1.00  0.72           H  
ATOM   2716 1HB  CYS A 178      13.571  17.367  -0.677  1.00  0.72           H  
ATOM   2717 2HB  CYS A 178      13.925  15.875  -1.509  1.00  0.72           H  
ATOM   2718  HG  CYS A 178      15.798  18.528  -1.097  1.00  0.72           H  
ATOM   2719  N   GLY A 179      11.300  18.230  -3.052  1.00  0.76           N  
ATOM   2720  CA  GLY A 179       9.866  18.065  -3.196  1.00  0.76           C  
ATOM   2721  C   GLY A 179       9.096  18.020  -1.878  1.00  0.76           C  
ATOM   2722  O   GLY A 179       7.910  17.683  -1.883  1.00  0.76           O  
ATOM   2723  H   GLY A 179      11.643  19.187  -3.018  1.00  0.76           H  
ATOM   2724 1HA  GLY A 179       9.487  18.890  -3.797  1.00  0.76           H  
ATOM   2725 2HA  GLY A 179       9.669  17.154  -3.757  1.00  0.76           H  
ATOM   2726  N   LEU A 180       9.745  18.334  -0.753  1.00  0.80           N  
ATOM   2727  CA  LEU A 180       9.036  18.270   0.520  1.00  0.80           C  
ATOM   2728  C   LEU A 180       8.675  19.622   1.107  1.00  0.80           C  
ATOM   2729  O   LEU A 180       9.438  20.583   1.037  1.00  0.80           O  
ATOM   2730  CB  LEU A 180       9.860  17.517   1.542  1.00  0.80           C  
ATOM   2731  CG  LEU A 180      10.222  16.132   1.178  1.00  0.80           C  
ATOM   2732  CD1 LEU A 180      11.002  15.516   2.320  1.00  0.80           C  
ATOM   2733  CD2 LEU A 180       8.981  15.396   0.873  1.00  0.80           C  
ATOM   2734  H   LEU A 180      10.721  18.634  -0.766  1.00  0.80           H  
ATOM   2735  HA  LEU A 180       8.107  17.721   0.368  1.00  0.80           H  
ATOM   2736 1HB  LEU A 180      10.767  18.053   1.692  1.00  0.80           H  
ATOM   2737 2HB  LEU A 180       9.306  17.490   2.483  1.00  0.80           H  
ATOM   2738  HG  LEU A 180      10.866  16.128   0.294  1.00  0.80           H  
ATOM   2739 1HD1 LEU A 180      11.253  14.509   2.054  1.00  0.80           H  
ATOM   2740 2HD1 LEU A 180      11.909  16.087   2.505  1.00  0.80           H  
ATOM   2741 3HD1 LEU A 180      10.388  15.508   3.218  1.00  0.80           H  
ATOM   2742 1HD2 LEU A 180       9.216  14.365   0.599  1.00  0.80           H  
ATOM   2743 2HD2 LEU A 180       8.353  15.422   1.747  1.00  0.80           H  
ATOM   2744 3HD2 LEU A 180       8.457  15.871   0.047  1.00  0.80           H  
ATOM   2745  N   LYS A 181       7.519  19.679   1.750  1.00  0.83           N  
ATOM   2746  CA  LYS A 181       7.107  20.890   2.434  1.00  0.83           C  
ATOM   2747  C   LYS A 181       7.647  20.873   3.847  1.00  0.83           C  
ATOM   2748  O   LYS A 181       7.440  19.908   4.583  1.00  0.83           O  
ATOM   2749  CB  LYS A 181       5.584  21.013   2.468  1.00  0.83           C  
ATOM   2750  CG  LYS A 181       5.059  22.331   3.077  1.00  0.83           C  
ATOM   2751  CD  LYS A 181       3.519  22.402   3.044  1.00  0.83           C  
ATOM   2752  CE  LYS A 181       2.903  21.532   4.145  1.00  0.83           C  
ATOM   2753  NZ  LYS A 181       3.083  22.147   5.489  1.00  0.83           N  
ATOM   2754  H   LYS A 181       6.913  18.857   1.780  1.00  0.83           H  
ATOM   2755  HA  LYS A 181       7.527  21.754   1.917  1.00  0.83           H  
ATOM   2756 1HB  LYS A 181       5.189  20.925   1.456  1.00  0.83           H  
ATOM   2757 2HB  LYS A 181       5.170  20.186   3.053  1.00  0.83           H  
ATOM   2758 1HG  LYS A 181       5.390  22.403   4.121  1.00  0.83           H  
ATOM   2759 2HG  LYS A 181       5.470  23.176   2.528  1.00  0.83           H  
ATOM   2760 1HD  LYS A 181       3.203  23.435   3.193  1.00  0.83           H  
ATOM   2761 2HD  LYS A 181       3.156  22.063   2.074  1.00  0.83           H  
ATOM   2762 1HE  LYS A 181       1.840  21.393   3.956  1.00  0.83           H  
ATOM   2763 2HE  LYS A 181       3.396  20.557   4.142  1.00  0.83           H  
ATOM   2764 1HZ  LYS A 181       2.713  21.545   6.235  1.00  0.83           H  
ATOM   2765 2HZ  LYS A 181       4.072  22.257   5.688  1.00  0.83           H  
ATOM   2766 3HZ  LYS A 181       2.642  23.038   5.539  1.00  0.83           H  
ATOM   2767  N   VAL A 182       8.363  21.909   4.227  1.00  0.85           N  
ATOM   2768  CA  VAL A 182       8.894  21.927   5.572  1.00  0.85           C  
ATOM   2769  C   VAL A 182       7.861  22.523   6.505  1.00  0.85           C  
ATOM   2770  O   VAL A 182       7.341  23.609   6.243  1.00  0.85           O  
ATOM   2771  CB  VAL A 182      10.200  22.727   5.631  1.00  0.85           C  
ATOM   2772  CG1 VAL A 182      10.715  22.783   7.070  1.00  0.85           C  
ATOM   2773  CG2 VAL A 182      11.190  22.079   4.703  1.00  0.85           C  
ATOM   2774  H   VAL A 182       8.534  22.679   3.591  1.00  0.85           H  
ATOM   2775  HA  VAL A 182       9.103  20.905   5.888  1.00  0.85           H  
ATOM   2776  HB  VAL A 182      10.020  23.752   5.306  1.00  0.85           H  
ATOM   2777 1HG1 VAL A 182      11.637  23.344   7.112  1.00  0.85           H  
ATOM   2778 2HG1 VAL A 182       9.976  23.265   7.703  1.00  0.85           H  
ATOM   2779 3HG1 VAL A 182      10.887  21.775   7.429  1.00  0.85           H  
ATOM   2780 1HG2 VAL A 182      12.121  22.626   4.714  1.00  0.85           H  
ATOM   2781 2HG2 VAL A 182      11.348  21.073   5.046  1.00  0.85           H  
ATOM   2782 3HG2 VAL A 182      10.795  22.064   3.682  1.00  0.85           H  
ATOM   2783  N   ASP A 183       7.548  21.803   7.572  1.00  0.85           N  
ATOM   2784  CA  ASP A 183       6.589  22.280   8.555  1.00  0.85           C  
ATOM   2785  C   ASP A 183       7.283  23.006   9.689  1.00  0.85           C  
ATOM   2786  O   ASP A 183       6.748  23.975  10.224  1.00  0.85           O  
ATOM   2787  CB  ASP A 183       5.734  21.140   9.116  1.00  0.85           C  
ATOM   2788  CG  ASP A 183       4.800  20.518   8.088  1.00  0.85           C  
ATOM   2789  OD1 ASP A 183       4.037  21.252   7.465  1.00  0.85           O  
ATOM   2790  OD2 ASP A 183       4.811  19.336   7.938  1.00  0.85           O  
ATOM   2791  H   ASP A 183       8.014  20.912   7.704  1.00  0.85           H  
ATOM   2792  HA  ASP A 183       5.922  22.989   8.068  1.00  0.85           H  
ATOM   2793 1HB  ASP A 183       6.402  20.363   9.488  1.00  0.85           H  
ATOM   2794 2HB  ASP A 183       5.151  21.501   9.963  1.00  0.85           H  
ATOM   2795  N   GLN A 184       8.475  22.549  10.058  1.00  0.85           N  
ATOM   2796  CA  GLN A 184       9.173  23.212  11.164  1.00  0.85           C  
ATOM   2797  C   GLN A 184      10.654  22.889  11.229  1.00  0.85           C  
ATOM   2798  O   GLN A 184      11.072  21.779  10.891  1.00  0.85           O  
ATOM   2799  CB  GLN A 184       8.498  22.877  12.503  1.00  0.85           C  
ATOM   2800  CG  GLN A 184       9.078  23.560  13.765  1.00  0.85           C  
ATOM   2801  CD  GLN A 184       8.931  25.081  13.788  1.00  0.85           C  
ATOM   2802  OE1 GLN A 184       7.830  25.607  13.578  1.00  0.85           O  
ATOM   2803  NE2 GLN A 184      10.030  25.795  14.068  1.00  0.85           N  
ATOM   2804  H   GLN A 184       8.862  21.736   9.572  1.00  0.85           H  
ATOM   2805  HA  GLN A 184       9.087  24.289  11.013  1.00  0.85           H  
ATOM   2806 1HB  GLN A 184       7.436  23.105  12.462  1.00  0.85           H  
ATOM   2807 2HB  GLN A 184       8.589  21.839  12.662  1.00  0.85           H  
ATOM   2808 1HG  GLN A 184       8.532  23.190  14.605  1.00  0.85           H  
ATOM   2809 2HG  GLN A 184      10.118  23.314  13.888  1.00  0.85           H  
ATOM   2810 1HE2 GLN A 184       9.988  26.792  14.125  1.00  0.85           H  
ATOM   2811 2HE2 GLN A 184      10.927  25.326  14.260  1.00  0.85           H  
ATOM   2812  N   LEU A 185      11.430  23.876  11.670  1.00  0.83           N  
ATOM   2813  CA  LEU A 185      12.848  23.707  11.938  1.00  0.83           C  
ATOM   2814  C   LEU A 185      13.089  23.568  13.445  1.00  0.83           C  
ATOM   2815  O   LEU A 185      12.563  24.352  14.239  1.00  0.83           O  
ATOM   2816  CB  LEU A 185      13.606  24.916  11.429  1.00  0.83           C  
ATOM   2817  CG  LEU A 185      13.500  25.228   9.985  1.00  0.83           C  
ATOM   2818  CD1 LEU A 185      14.387  26.408   9.706  1.00  0.83           C  
ATOM   2819  CD2 LEU A 185      13.867  24.034   9.196  1.00  0.83           C  
ATOM   2820  H   LEU A 185      11.002  24.769  11.873  1.00  0.83           H  
ATOM   2821  HA  LEU A 185      13.206  22.805  11.443  1.00  0.83           H  
ATOM   2822 1HB  LEU A 185      13.220  25.784  11.954  1.00  0.83           H  
ATOM   2823 2HB  LEU A 185      14.622  24.819  11.674  1.00  0.83           H  
ATOM   2824  HG  LEU A 185      12.477  25.515   9.742  1.00  0.83           H  
ATOM   2825 1HD1 LEU A 185      14.326  26.681   8.658  1.00  0.83           H  
ATOM   2826 2HD1 LEU A 185      14.071  27.246  10.316  1.00  0.83           H  
ATOM   2827 3HD1 LEU A 185      15.413  26.147   9.953  1.00  0.83           H  
ATOM   2828 1HD2 LEU A 185      13.792  24.252   8.171  1.00  0.83           H  
ATOM   2829 2HD2 LEU A 185      14.875  23.727   9.410  1.00  0.83           H  
ATOM   2830 3HD2 LEU A 185      13.177  23.234   9.446  1.00  0.83           H  
ATOM   2831  N   ILE A 186      13.877  22.574  13.844  1.00  0.81           N  
ATOM   2832  CA  ILE A 186      14.166  22.325  15.257  1.00  0.81           C  
ATOM   2833  C   ILE A 186      15.666  22.125  15.496  1.00  0.81           C  
ATOM   2834  O   ILE A 186      16.354  21.541  14.669  1.00  0.81           O  
ATOM   2835  CB  ILE A 186      13.388  21.055  15.730  1.00  0.81           C  
ATOM   2836  CG1 ILE A 186      11.911  21.224  15.465  1.00  0.81           C  
ATOM   2837  CG2 ILE A 186      13.584  20.753  17.226  1.00  0.81           C  
ATOM   2838  CD1 ILE A 186      11.420  20.613  14.175  1.00  0.81           C  
ATOM   2839  H   ILE A 186      14.258  21.941  13.146  1.00  0.81           H  
ATOM   2840  HA  ILE A 186      13.834  23.183  15.842  1.00  0.81           H  
ATOM   2841  HB  ILE A 186      13.732  20.211  15.151  1.00  0.81           H  
ATOM   2842 1HG1 ILE A 186      11.387  20.772  16.257  1.00  0.81           H  
ATOM   2843 2HG1 ILE A 186      11.678  22.281  15.470  1.00  0.81           H  
ATOM   2844 1HG2 ILE A 186      13.024  19.856  17.489  1.00  0.81           H  
ATOM   2845 2HG2 ILE A 186      14.617  20.588  17.434  1.00  0.81           H  
ATOM   2846 3HG2 ILE A 186      13.220  21.593  17.820  1.00  0.81           H  
ATOM   2847 1HD1 ILE A 186      10.365  20.788  14.091  1.00  0.81           H  
ATOM   2848 2HD1 ILE A 186      11.924  21.047  13.321  1.00  0.81           H  
ATOM   2849 3HD1 ILE A 186      11.603  19.559  14.189  1.00  0.81           H  
ATOM   2850  N   PHE A 187      16.187  22.596  16.612  1.00  0.80           N  
ATOM   2851  CA  PHE A 187      17.568  22.252  16.943  1.00  0.80           C  
ATOM   2852  C   PHE A 187      17.684  20.753  17.221  1.00  0.80           C  
ATOM   2853  O   PHE A 187      16.922  20.198  18.016  1.00  0.80           O  
ATOM   2854  CB  PHE A 187      18.088  23.090  18.095  1.00  0.80           C  
ATOM   2855  CG  PHE A 187      19.429  22.678  18.595  1.00  0.80           C  
ATOM   2856  CD1 PHE A 187      20.495  22.489  17.748  1.00  0.80           C  
ATOM   2857  CD2 PHE A 187      19.629  22.502  19.946  1.00  0.80           C  
ATOM   2858  CE1 PHE A 187      21.735  22.109  18.244  1.00  0.80           C  
ATOM   2859  CE2 PHE A 187      20.844  22.132  20.432  1.00  0.80           C  
ATOM   2860  CZ  PHE A 187      21.902  21.933  19.583  1.00  0.80           C  
ATOM   2861  H   PHE A 187      15.619  23.132  17.253  1.00  0.80           H  
ATOM   2862  HA  PHE A 187      18.196  22.477  16.076  1.00  0.80           H  
ATOM   2863 1HB  PHE A 187      18.159  24.127  17.773  1.00  0.80           H  
ATOM   2864 2HB  PHE A 187      17.400  23.047  18.910  1.00  0.80           H  
ATOM   2865  HD1 PHE A 187      20.353  22.639  16.683  1.00  0.80           H  
ATOM   2866  HD2 PHE A 187      18.814  22.663  20.634  1.00  0.80           H  
ATOM   2867  HE1 PHE A 187      22.582  21.955  17.573  1.00  0.80           H  
ATOM   2868  HE2 PHE A 187      20.972  21.992  21.505  1.00  0.80           H  
ATOM   2869  HZ  PHE A 187      22.870  21.641  19.977  1.00  0.80           H  
ATOM   2870  N   ALA A 188      18.658  20.103  16.606  1.00  0.79           N  
ATOM   2871  CA  ALA A 188      18.864  18.674  16.764  1.00  0.79           C  
ATOM   2872  C   ALA A 188      19.023  18.257  18.210  1.00  0.79           C  
ATOM   2873  O   ALA A 188      18.528  17.207  18.600  1.00  0.79           O  
ATOM   2874  CB  ALA A 188      20.111  18.252  16.021  1.00  0.79           C  
ATOM   2875  H   ALA A 188      19.259  20.609  15.968  1.00  0.79           H  
ATOM   2876  HA  ALA A 188      17.993  18.167  16.355  1.00  0.79           H  
ATOM   2877 1HB  ALA A 188      20.251  17.172  16.118  1.00  0.79           H  
ATOM   2878 2HB  ALA A 188      20.035  18.510  14.971  1.00  0.79           H  
ATOM   2879 3HB  ALA A 188      20.970  18.765  16.447  1.00  0.79           H  
ATOM   2880  N   GLY A 189      19.690  19.069  19.025  1.00  0.79           N  
ATOM   2881  CA  GLY A 189      19.867  18.723  20.429  1.00  0.79           C  
ATOM   2882  C   GLY A 189      18.527  18.598  21.154  1.00  0.79           C  
ATOM   2883  O   GLY A 189      18.382  17.800  22.088  1.00  0.79           O  
ATOM   2884  H   GLY A 189      20.078  19.934  18.666  1.00  0.79           H  
ATOM   2885 1HA  GLY A 189      20.406  17.777  20.495  1.00  0.79           H  
ATOM   2886 2HA  GLY A 189      20.485  19.466  20.922  1.00  0.79           H  
ATOM   2887  N   LEU A 190      17.529  19.377  20.721  1.00  0.79           N  
ATOM   2888  CA  LEU A 190      16.227  19.347  21.361  1.00  0.79           C  
ATOM   2889  C   LEU A 190      15.537  18.093  20.942  1.00  0.79           C  
ATOM   2890  O   LEU A 190      14.973  17.363  21.755  1.00  0.79           O  
ATOM   2891  CB  LEU A 190      15.359  20.492  20.860  1.00  0.79           C  
ATOM   2892  CG  LEU A 190      15.785  21.846  21.191  1.00  0.79           C  
ATOM   2893  CD1 LEU A 190      14.955  22.805  20.407  1.00  0.79           C  
ATOM   2894  CD2 LEU A 190      15.600  22.040  22.616  1.00  0.79           C  
ATOM   2895  H   LEU A 190      17.656  19.968  19.906  1.00  0.79           H  
ATOM   2896  HA  LEU A 190      16.341  19.369  22.444  1.00  0.79           H  
ATOM   2897 1HB  LEU A 190      15.277  20.427  19.790  1.00  0.79           H  
ATOM   2898 2HB  LEU A 190      14.368  20.363  21.272  1.00  0.79           H  
ATOM   2899  HG  LEU A 190      16.808  21.988  20.936  1.00  0.79           H  
ATOM   2900 1HD1 LEU A 190      15.242  23.823  20.647  1.00  0.79           H  
ATOM   2901 2HD1 LEU A 190      15.101  22.624  19.350  1.00  0.79           H  
ATOM   2902 3HD1 LEU A 190      13.929  22.641  20.649  1.00  0.79           H  
ATOM   2903 1HD2 LEU A 190      15.887  23.053  22.885  1.00  0.79           H  
ATOM   2904 2HD2 LEU A 190      14.556  21.873  22.835  1.00  0.79           H  
ATOM   2905 3HD2 LEU A 190      16.207  21.319  23.164  1.00  0.79           H  
ATOM   2906  N   ALA A 191      15.610  17.829  19.647  1.00  0.80           N  
ATOM   2907  CA  ALA A 191      14.945  16.676  19.100  1.00  0.80           C  
ATOM   2908  C   ALA A 191      15.514  15.403  19.722  1.00  0.80           C  
ATOM   2909  O   ALA A 191      14.773  14.559  20.238  1.00  0.80           O  
ATOM   2910  CB  ALA A 191      15.120  16.690  17.592  1.00  0.80           C  
ATOM   2911  H   ALA A 191      16.123  18.471  19.038  1.00  0.80           H  
ATOM   2912  HA  ALA A 191      13.885  16.729  19.343  1.00  0.80           H  
ATOM   2913 1HB  ALA A 191      14.635  15.848  17.146  1.00  0.80           H  
ATOM   2914 2HB  ALA A 191      14.699  17.608  17.183  1.00  0.80           H  
ATOM   2915 3HB  ALA A 191      16.169  16.649  17.369  1.00  0.80           H  
ATOM   2916  N   ALA A 192      16.837  15.314  19.785  1.00  0.80           N  
ATOM   2917  CA  ALA A 192      17.475  14.139  20.342  1.00  0.80           C  
ATOM   2918  C   ALA A 192      17.069  13.947  21.779  1.00  0.80           C  
ATOM   2919  O   ALA A 192      16.746  12.838  22.201  1.00  0.80           O  
ATOM   2920  CB  ALA A 192      18.982  14.283  20.256  1.00  0.80           C  
ATOM   2921  H   ALA A 192      17.414  16.049  19.391  1.00  0.80           H  
ATOM   2922  HA  ALA A 192      17.149  13.269  19.773  1.00  0.80           H  
ATOM   2923 1HB  ALA A 192      19.462  13.393  20.662  1.00  0.80           H  
ATOM   2924 2HB  ALA A 192      19.275  14.411  19.209  1.00  0.80           H  
ATOM   2925 3HB  ALA A 192      19.295  15.157  20.826  1.00  0.80           H  
ATOM   2926  N   SER A 193      17.016  15.043  22.525  1.00  0.79           N  
ATOM   2927  CA  SER A 193      16.647  14.974  23.915  1.00  0.79           C  
ATOM   2928  C   SER A 193      15.201  14.527  24.070  1.00  0.79           C  
ATOM   2929  O   SER A 193      14.885  13.692  24.913  1.00  0.79           O  
ATOM   2930  CB  SER A 193      16.829  16.329  24.525  1.00  0.79           C  
ATOM   2931  OG  SER A 193      18.181  16.718  24.499  1.00  0.79           O  
ATOM   2932  H   SER A 193      17.283  15.952  22.143  1.00  0.79           H  
ATOM   2933  HA  SER A 193      17.298  14.256  24.414  1.00  0.79           H  
ATOM   2934 1HB  SER A 193      16.227  17.056  23.983  1.00  0.79           H  
ATOM   2935 2HB  SER A 193      16.471  16.311  25.543  1.00  0.79           H  
ATOM   2936  HG  SER A 193      18.385  16.895  23.549  1.00  0.79           H  
ATOM   2937  N   TYR A 194      14.306  15.040  23.225  1.00  0.79           N  
ATOM   2938  CA  TYR A 194      12.906  14.658  23.328  1.00  0.79           C  
ATOM   2939  C   TYR A 194      12.719  13.158  23.064  1.00  0.79           C  
ATOM   2940  O   TYR A 194      11.916  12.499  23.723  1.00  0.79           O  
ATOM   2941  CB  TYR A 194      12.038  15.484  22.356  1.00  0.79           C  
ATOM   2942  CG  TYR A 194      11.783  16.972  22.782  1.00  0.79           C  
ATOM   2943  CD1 TYR A 194      12.048  18.053  21.905  1.00  0.79           C  
ATOM   2944  CD2 TYR A 194      11.293  17.239  24.048  1.00  0.79           C  
ATOM   2945  CE1 TYR A 194      11.811  19.378  22.318  1.00  0.79           C  
ATOM   2946  CE2 TYR A 194      11.063  18.547  24.454  1.00  0.79           C  
ATOM   2947  CZ  TYR A 194      11.316  19.615  23.604  1.00  0.79           C  
ATOM   2948  OH  TYR A 194      11.077  20.909  24.066  1.00  0.79           O  
ATOM   2949  H   TYR A 194      14.595  15.727  22.529  1.00  0.79           H  
ATOM   2950  HA  TYR A 194      12.570  14.856  24.345  1.00  0.79           H  
ATOM   2951 1HB  TYR A 194      12.521  15.494  21.376  1.00  0.79           H  
ATOM   2952 2HB  TYR A 194      11.076  14.995  22.234  1.00  0.79           H  
ATOM   2953  HD1 TYR A 194      12.435  17.858  20.906  1.00  0.79           H  
ATOM   2954  HD2 TYR A 194      11.089  16.416  24.732  1.00  0.79           H  
ATOM   2955  HE1 TYR A 194      12.014  20.213  21.644  1.00  0.79           H  
ATOM   2956  HE2 TYR A 194      10.678  18.737  25.456  1.00  0.79           H  
ATOM   2957  HH  TYR A 194      11.064  21.559  23.334  1.00  0.79           H  
ATOM   2958  N   ALA A 195      13.459  12.619  22.092  1.00  0.78           N  
ATOM   2959  CA  ALA A 195      13.376  11.199  21.752  1.00  0.78           C  
ATOM   2960  C   ALA A 195      13.962  10.279  22.818  1.00  0.78           C  
ATOM   2961  O   ALA A 195      13.396   9.221  23.134  1.00  0.78           O  
ATOM   2962  CB  ALA A 195      14.138  10.940  20.471  1.00  0.78           C  
ATOM   2963  H   ALA A 195      14.094  13.223  21.566  1.00  0.78           H  
ATOM   2964  HA  ALA A 195      12.325  10.949  21.618  1.00  0.78           H  
ATOM   2965 1HB  ALA A 195      14.054   9.895  20.195  1.00  0.78           H  
ATOM   2966 2HB  ALA A 195      13.745  11.529  19.712  1.00  0.78           H  
ATOM   2967 3HB  ALA A 195      15.189  11.193  20.608  1.00  0.78           H  
ATOM   2968  N   VAL A 196      15.119  10.689  23.331  1.00  0.78           N  
ATOM   2969  CA  VAL A 196      15.968   9.927  24.234  1.00  0.78           C  
ATOM   2970  C   VAL A 196      15.688  10.034  25.724  1.00  0.78           C  
ATOM   2971  O   VAL A 196      15.939   9.080  26.468  1.00  0.78           O  
ATOM   2972  CB  VAL A 196      17.418  10.319  23.968  1.00  0.78           C  
ATOM   2973  CG1 VAL A 196      18.300   9.683  24.932  1.00  0.78           C  
ATOM   2974  CG2 VAL A 196      17.778   9.904  22.554  1.00  0.78           C  
ATOM   2975  H   VAL A 196      15.487  11.589  23.020  1.00  0.78           H  
ATOM   2976  HA  VAL A 196      15.852   8.883  23.961  1.00  0.78           H  
ATOM   2977  HB  VAL A 196      17.528  11.398  24.081  1.00  0.78           H  
ATOM   2978 1HG1 VAL A 196      19.312   9.991  24.707  1.00  0.78           H  
ATOM   2979 2HG1 VAL A 196      18.027  10.002  25.939  1.00  0.78           H  
ATOM   2980 3HG1 VAL A 196      18.206   8.606  24.849  1.00  0.78           H  
ATOM   2981 1HG2 VAL A 196      18.796  10.183  22.339  1.00  0.78           H  
ATOM   2982 2HG2 VAL A 196      17.676   8.847  22.449  1.00  0.78           H  
ATOM   2983 3HG2 VAL A 196      17.116  10.396  21.852  1.00  0.78           H  
ATOM   2984  N   LEU A 197      15.334  11.219  26.195  1.00  0.78           N  
ATOM   2985  CA  LEU A 197      15.121  11.401  27.615  1.00  0.78           C  
ATOM   2986  C   LEU A 197      13.693  11.144  28.045  1.00  0.78           C  
ATOM   2987  O   LEU A 197      12.741  11.509  27.353  1.00  0.78           O  
ATOM   2988  CB  LEU A 197      15.450  12.827  28.023  1.00  0.78           C  
ATOM   2989  CG  LEU A 197      16.840  13.291  27.808  1.00  0.78           C  
ATOM   2990  CD1 LEU A 197      16.899  14.767  28.230  1.00  0.78           C  
ATOM   2991  CD2 LEU A 197      17.773  12.389  28.613  1.00  0.78           C  
ATOM   2992  H   LEU A 197      15.171  12.005  25.573  1.00  0.78           H  
ATOM   2993  HA  LEU A 197      15.771  10.715  28.152  1.00  0.78           H  
ATOM   2994 1HB  LEU A 197      14.782  13.501  27.492  1.00  0.78           H  
ATOM   2995 2HB  LEU A 197      15.243  12.913  29.092  1.00  0.78           H  
ATOM   2996  HG  LEU A 197      17.105  13.232  26.750  1.00  0.78           H  
ATOM   2997 1HD1 LEU A 197      17.888  15.163  28.099  1.00  0.78           H  
ATOM   2998 2HD1 LEU A 197      16.202  15.340  27.626  1.00  0.78           H  
ATOM   2999 3HD1 LEU A 197      16.617  14.852  29.266  1.00  0.78           H  
ATOM   3000 1HD2 LEU A 197      18.800  12.702  28.499  1.00  0.78           H  
ATOM   3001 2HD2 LEU A 197      17.495  12.437  29.660  1.00  0.78           H  
ATOM   3002 3HD2 LEU A 197      17.668  11.359  28.267  1.00  0.78           H  
ATOM   3003  N   THR A 198      13.545  10.580  29.234  1.00  0.78           N  
ATOM   3004  CA  THR A 198      12.229  10.435  29.826  1.00  0.78           C  
ATOM   3005  C   THR A 198      11.897  11.704  30.578  1.00  0.78           C  
ATOM   3006  O   THR A 198      12.790  12.501  30.883  1.00  0.78           O  
ATOM   3007  CB  THR A 198      12.158   9.247  30.796  1.00  0.78           C  
ATOM   3008  OG1 THR A 198      13.063   9.470  31.901  1.00  0.78           O  
ATOM   3009  CG2 THR A 198      12.553   7.989  30.104  1.00  0.78           C  
ATOM   3010  H   THR A 198      14.380  10.263  29.739  1.00  0.78           H  
ATOM   3011  HA  THR A 198      11.492  10.294  29.034  1.00  0.78           H  
ATOM   3012  HB  THR A 198      11.144   9.151  31.176  1.00  0.78           H  
ATOM   3013  HG1 THR A 198      13.983   9.369  31.575  1.00  0.78           H  
ATOM   3014 1HG2 THR A 198      12.503   7.153  30.800  1.00  0.78           H  
ATOM   3015 2HG2 THR A 198      11.879   7.808  29.267  1.00  0.78           H  
ATOM   3016 3HG2 THR A 198      13.577   8.099  29.740  1.00  0.78           H  
ATOM   3017  N   GLU A 199      10.635  11.874  30.948  1.00  0.78           N  
ATOM   3018  CA  GLU A 199      10.271  13.048  31.722  1.00  0.78           C  
ATOM   3019  C   GLU A 199      11.004  13.052  33.060  1.00  0.78           C  
ATOM   3020  O   GLU A 199      11.460  14.100  33.524  1.00  0.78           O  
ATOM   3021  CB  GLU A 199       8.757  13.096  31.932  1.00  0.78           C  
ATOM   3022  CG  GLU A 199       7.957  13.383  30.665  1.00  0.78           C  
ATOM   3023  CD  GLU A 199       6.461  13.353  30.885  1.00  0.78           C  
ATOM   3024  OE1 GLU A 199       6.042  12.987  31.957  1.00  0.78           O  
ATOM   3025  OE2 GLU A 199       5.741  13.699  29.977  1.00  0.78           O  
ATOM   3026  H   GLU A 199       9.931  11.202  30.680  1.00  0.78           H  
ATOM   3027  HA  GLU A 199      10.573  13.936  31.167  1.00  0.78           H  
ATOM   3028 1HB  GLU A 199       8.418  12.142  32.339  1.00  0.78           H  
ATOM   3029 2HB  GLU A 199       8.517  13.865  32.666  1.00  0.78           H  
ATOM   3030 1HG  GLU A 199       8.239  14.367  30.290  1.00  0.78           H  
ATOM   3031 2HG  GLU A 199       8.225  12.648  29.908  1.00  0.78           H  
ATOM   3032  N   ASP A 200      11.155  11.866  33.659  1.00  0.78           N  
ATOM   3033  CA  ASP A 200      11.831  11.759  34.940  1.00  0.78           C  
ATOM   3034  C   ASP A 200      13.291  12.174  34.822  1.00  0.78           C  
ATOM   3035  O   ASP A 200      13.798  12.902  35.674  1.00  0.78           O  
ATOM   3036  CB  ASP A 200      11.745  10.329  35.471  1.00  0.78           C  
ATOM   3037  CG  ASP A 200      10.344   9.933  35.931  1.00  0.78           C  
ATOM   3038  OD1 ASP A 200       9.512  10.798  36.081  1.00  0.78           O  
ATOM   3039  OD2 ASP A 200      10.120   8.764  36.130  1.00  0.78           O  
ATOM   3040  H   ASP A 200      10.780  11.040  33.217  1.00  0.78           H  
ATOM   3041  HA  ASP A 200      11.340  12.427  35.648  1.00  0.78           H  
ATOM   3042 1HB  ASP A 200      12.067   9.636  34.688  1.00  0.78           H  
ATOM   3043 2HB  ASP A 200      12.435  10.214  36.308  1.00  0.78           H  
ATOM   3044  N   GLU A 201      13.968  11.778  33.742  1.00  0.77           N  
ATOM   3045  CA  GLU A 201      15.366  12.192  33.596  1.00  0.77           C  
ATOM   3046  C   GLU A 201      15.494  13.700  33.455  1.00  0.77           C  
ATOM   3047  O   GLU A 201      16.375  14.321  34.057  1.00  0.77           O  
ATOM   3048  CB  GLU A 201      16.011  11.519  32.391  1.00  0.77           C  
ATOM   3049  CG  GLU A 201      16.314  10.049  32.545  1.00  0.77           C  
ATOM   3050  CD  GLU A 201      16.720   9.435  31.247  1.00  0.77           C  
ATOM   3051  OE1 GLU A 201      16.009   9.626  30.288  1.00  0.77           O  
ATOM   3052  OE2 GLU A 201      17.748   8.800  31.174  1.00  0.77           O  
ATOM   3053  H   GLU A 201      13.526  11.174  33.045  1.00  0.77           H  
ATOM   3054  HA  GLU A 201      15.907  11.890  34.493  1.00  0.77           H  
ATOM   3055 1HB  GLU A 201      15.356  11.636  31.524  1.00  0.77           H  
ATOM   3056 2HB  GLU A 201      16.946  12.024  32.159  1.00  0.77           H  
ATOM   3057 1HG  GLU A 201      17.128   9.933  33.256  1.00  0.77           H  
ATOM   3058 2HG  GLU A 201      15.445   9.538  32.947  1.00  0.77           H  
ATOM   3059  N   ARG A 202      14.570  14.301  32.696  1.00  0.75           N  
ATOM   3060  CA  ARG A 202      14.584  15.739  32.478  1.00  0.75           C  
ATOM   3061  C   ARG A 202      14.350  16.469  33.809  1.00  0.75           C  
ATOM   3062  O   ARG A 202      14.887  17.554  34.045  1.00  0.75           O  
ATOM   3063  CB  ARG A 202      13.520  16.138  31.466  1.00  0.75           C  
ATOM   3064  CG  ARG A 202      13.729  15.670  30.041  1.00  0.75           C  
ATOM   3065  CD  ARG A 202      12.537  16.007  29.207  1.00  0.75           C  
ATOM   3066  NE  ARG A 202      12.400  17.451  28.966  1.00  0.75           N  
ATOM   3067  CZ  ARG A 202      12.874  18.083  27.884  1.00  0.75           C  
ATOM   3068  NH1 ARG A 202      13.464  17.396  26.923  1.00  0.75           N  
ATOM   3069  NH2 ARG A 202      12.717  19.387  27.803  1.00  0.75           N  
ATOM   3070  H   ARG A 202      13.861  13.729  32.230  1.00  0.75           H  
ATOM   3071  HA  ARG A 202      15.559  16.025  32.087  1.00  0.75           H  
ATOM   3072 1HB  ARG A 202      12.536  15.812  31.803  1.00  0.75           H  
ATOM   3073 2HB  ARG A 202      13.521  17.212  31.392  1.00  0.75           H  
ATOM   3074 1HG  ARG A 202      14.596  16.173  29.618  1.00  0.75           H  
ATOM   3075 2HG  ARG A 202      13.878  14.597  30.027  1.00  0.75           H  
ATOM   3076 1HD  ARG A 202      12.624  15.504  28.243  1.00  0.75           H  
ATOM   3077 2HD  ARG A 202      11.639  15.659  29.713  1.00  0.75           H  
ATOM   3078  HE  ARG A 202      11.956  18.051  29.680  1.00  0.75           H  
ATOM   3079 1HH1 ARG A 202      13.551  16.395  27.017  1.00  0.75           H  
ATOM   3080 2HH1 ARG A 202      13.808  17.862  26.091  1.00  0.75           H  
ATOM   3081 1HH2 ARG A 202      12.259  19.869  28.593  1.00  0.75           H  
ATOM   3082 2HH2 ARG A 202      13.040  19.894  26.996  1.00  0.75           H  
ATOM   3083  N   GLU A 203      13.519  15.885  34.683  1.00  0.72           N  
ATOM   3084  CA  GLU A 203      13.234  16.483  35.984  1.00  0.72           C  
ATOM   3085  C   GLU A 203      14.431  16.372  36.926  1.00  0.72           C  
ATOM   3086  O   GLU A 203      14.869  17.377  37.508  1.00  0.72           O  
ATOM   3087  CB  GLU A 203      12.039  15.783  36.648  1.00  0.72           C  
ATOM   3088  CG  GLU A 203      11.640  16.317  38.043  1.00  0.72           C  
ATOM   3089  CD  GLU A 203      11.015  17.687  38.067  1.00  0.72           C  
ATOM   3090  OE1 GLU A 203      10.396  18.086  37.104  1.00  0.72           O  
ATOM   3091  OE2 GLU A 203      11.136  18.373  39.067  1.00  0.72           O  
ATOM   3092  H   GLU A 203      13.055  15.012  34.424  1.00  0.72           H  
ATOM   3093  HA  GLU A 203      12.995  17.524  35.846  1.00  0.72           H  
ATOM   3094 1HB  GLU A 203      11.170  15.861  35.993  1.00  0.72           H  
ATOM   3095 2HB  GLU A 203      12.261  14.722  36.757  1.00  0.72           H  
ATOM   3096 1HG  GLU A 203      10.939  15.611  38.487  1.00  0.72           H  
ATOM   3097 2HG  GLU A 203      12.533  16.327  38.666  1.00  0.72           H  
ATOM   3098  N   LEU A 204      15.014  15.173  36.995  1.00  0.70           N  
ATOM   3099  CA  LEU A 204      16.128  14.865  37.882  1.00  0.70           C  
ATOM   3100  C   LEU A 204      17.385  15.668  37.621  1.00  0.70           C  
ATOM   3101  O   LEU A 204      18.055  16.099  38.561  1.00  0.70           O  
ATOM   3102  CB  LEU A 204      16.472  13.394  37.747  1.00  0.70           C  
ATOM   3103  CG  LEU A 204      15.486  12.406  38.325  1.00  0.70           C  
ATOM   3104  CD1 LEU A 204      15.891  11.007  37.895  1.00  0.70           C  
ATOM   3105  CD2 LEU A 204      15.491  12.535  39.826  1.00  0.70           C  
ATOM   3106  H   LEU A 204      14.621  14.409  36.441  1.00  0.70           H  
ATOM   3107  HA  LEU A 204      15.800  15.059  38.902  1.00  0.70           H  
ATOM   3108 1HB  LEU A 204      16.530  13.186  36.683  1.00  0.70           H  
ATOM   3109 2HB  LEU A 204      17.440  13.204  38.182  1.00  0.70           H  
ATOM   3110  HG  LEU A 204      14.488  12.610  37.956  1.00  0.70           H  
ATOM   3111 1HD1 LEU A 204      15.189  10.283  38.306  1.00  0.70           H  
ATOM   3112 2HD1 LEU A 204      15.876  10.947  36.807  1.00  0.70           H  
ATOM   3113 3HD1 LEU A 204      16.895  10.790  38.260  1.00  0.70           H  
ATOM   3114 1HD2 LEU A 204      14.786  11.823  40.255  1.00  0.70           H  
ATOM   3115 2HD2 LEU A 204      16.494  12.329  40.205  1.00  0.70           H  
ATOM   3116 3HD2 LEU A 204      15.198  13.547  40.101  1.00  0.70           H  
ATOM   3117  N   GLY A 205      17.670  15.907  36.357  1.00  0.67           N  
ATOM   3118  CA  GLY A 205      18.861  16.625  35.947  1.00  0.67           C  
ATOM   3119  C   GLY A 205      19.703  15.708  35.090  1.00  0.67           C  
ATOM   3120  O   GLY A 205      20.229  14.695  35.561  1.00  0.67           O  
ATOM   3121  H   GLY A 205      17.066  15.521  35.627  1.00  0.67           H  
ATOM   3122 1HA  GLY A 205      18.584  17.519  35.409  1.00  0.67           H  
ATOM   3123 2HA  GLY A 205      19.429  16.940  36.822  1.00  0.67           H  
ATOM   3124  N   VAL A 206      19.800  16.040  33.809  1.00  0.65           N  
ATOM   3125  CA  VAL A 206      20.499  15.172  32.874  1.00  0.65           C  
ATOM   3126  C   VAL A 206      21.162  15.925  31.745  1.00  0.65           C  
ATOM   3127  O   VAL A 206      20.637  16.920  31.234  1.00  0.65           O  
ATOM   3128  CB  VAL A 206      19.488  14.169  32.283  1.00  0.65           C  
ATOM   3129  CG1 VAL A 206      18.453  14.919  31.502  1.00  0.65           C  
ATOM   3130  CG2 VAL A 206      20.174  13.087  31.435  1.00  0.65           C  
ATOM   3131  H   VAL A 206      19.358  16.906  33.496  1.00  0.65           H  
ATOM   3132  HA  VAL A 206      21.265  14.621  33.423  1.00  0.65           H  
ATOM   3133  HB  VAL A 206      18.969  13.699  33.097  1.00  0.65           H  
ATOM   3134 1HG1 VAL A 206      17.713  14.221  31.145  1.00  0.65           H  
ATOM   3135 2HG1 VAL A 206      17.976  15.648  32.159  1.00  0.65           H  
ATOM   3136 3HG1 VAL A 206      18.922  15.428  30.661  1.00  0.65           H  
ATOM   3137 1HG2 VAL A 206      19.427  12.390  31.074  1.00  0.65           H  
ATOM   3138 2HG2 VAL A 206      20.685  13.525  30.586  1.00  0.65           H  
ATOM   3139 3HG2 VAL A 206      20.893  12.547  32.053  1.00  0.65           H  
ATOM   3140  N   CYS A 207      22.318  15.436  31.345  1.00  0.64           N  
ATOM   3141  CA  CYS A 207      22.996  16.005  30.199  1.00  0.64           C  
ATOM   3142  C   CYS A 207      22.973  15.053  29.025  1.00  0.64           C  
ATOM   3143  O   CYS A 207      23.188  13.858  29.200  1.00  0.64           O  
ATOM   3144  CB  CYS A 207      24.419  16.383  30.509  1.00  0.64           C  
ATOM   3145  SG  CYS A 207      25.273  17.057  29.128  1.00  0.64           S  
ATOM   3146  H   CYS A 207      22.708  14.628  31.841  1.00  0.64           H  
ATOM   3147  HA  CYS A 207      22.477  16.909  29.908  1.00  0.64           H  
ATOM   3148 1HB  CYS A 207      24.436  17.108  31.308  1.00  0.64           H  
ATOM   3149 2HB  CYS A 207      24.938  15.542  30.818  1.00  0.64           H  
ATOM   3150  HG  CYS A 207      24.230  17.766  28.657  1.00  0.64           H  
ATOM   3151  N   VAL A 208      22.683  15.580  27.848  1.00  0.64           N  
ATOM   3152  CA  VAL A 208      22.687  14.798  26.629  1.00  0.64           C  
ATOM   3153  C   VAL A 208      23.834  15.265  25.747  1.00  0.64           C  
ATOM   3154  O   VAL A 208      23.974  16.459  25.469  1.00  0.64           O  
ATOM   3155  CB  VAL A 208      21.350  14.937  25.876  1.00  0.64           C  
ATOM   3156  CG1 VAL A 208      21.389  14.130  24.583  1.00  0.64           C  
ATOM   3157  CG2 VAL A 208      20.244  14.449  26.750  1.00  0.64           C  
ATOM   3158  H   VAL A 208      22.490  16.571  27.796  1.00  0.64           H  
ATOM   3159  HA  VAL A 208      22.833  13.752  26.883  1.00  0.64           H  
ATOM   3160  HB  VAL A 208      21.183  15.986  25.620  1.00  0.64           H  
ATOM   3161 1HG1 VAL A 208      20.438  14.231  24.054  1.00  0.64           H  
ATOM   3162 2HG1 VAL A 208      22.197  14.487  23.941  1.00  0.64           H  
ATOM   3163 3HG1 VAL A 208      21.558  13.085  24.831  1.00  0.64           H  
ATOM   3164 1HG2 VAL A 208      19.299  14.552  26.219  1.00  0.64           H  
ATOM   3165 2HG2 VAL A 208      20.418  13.407  26.990  1.00  0.64           H  
ATOM   3166 3HG2 VAL A 208      20.216  15.036  27.668  1.00  0.64           H  
ATOM   3167  N   VAL A 209      24.682  14.329  25.340  1.00  0.65           N  
ATOM   3168  CA  VAL A 209      25.830  14.651  24.503  1.00  0.65           C  
ATOM   3169  C   VAL A 209      25.741  13.946  23.154  1.00  0.65           C  
ATOM   3170  O   VAL A 209      25.966  12.739  23.061  1.00  0.65           O  
ATOM   3171  CB  VAL A 209      27.112  14.212  25.218  1.00  0.65           C  
ATOM   3172  CG1 VAL A 209      28.336  14.539  24.363  1.00  0.65           C  
ATOM   3173  CG2 VAL A 209      27.184  14.864  26.598  1.00  0.65           C  
ATOM   3174  H   VAL A 209      24.509  13.364  25.618  1.00  0.65           H  
ATOM   3175  HA  VAL A 209      25.859  15.728  24.333  1.00  0.65           H  
ATOM   3176  HB  VAL A 209      27.085  13.147  25.332  1.00  0.65           H  
ATOM   3177 1HG1 VAL A 209      29.237  14.192  24.866  1.00  0.65           H  
ATOM   3178 2HG1 VAL A 209      28.247  14.040  23.398  1.00  0.65           H  
ATOM   3179 3HG1 VAL A 209      28.402  15.602  24.203  1.00  0.65           H  
ATOM   3180 1HG2 VAL A 209      28.074  14.519  27.109  1.00  0.65           H  
ATOM   3181 2HG2 VAL A 209      27.215  15.940  26.491  1.00  0.65           H  
ATOM   3182 3HG2 VAL A 209      26.308  14.584  27.182  1.00  0.65           H  
ATOM   3183  N   ASP A 210      25.448  14.716  22.114  1.00  0.68           N  
ATOM   3184  CA  ASP A 210      25.262  14.227  20.751  1.00  0.68           C  
ATOM   3185  C   ASP A 210      26.561  14.270  19.963  1.00  0.68           C  
ATOM   3186  O   ASP A 210      27.058  15.352  19.644  1.00  0.68           O  
ATOM   3187  CB  ASP A 210      24.190  15.054  20.045  1.00  0.68           C  
ATOM   3188  CG  ASP A 210      23.859  14.600  18.620  1.00  0.68           C  
ATOM   3189  OD1 ASP A 210      24.507  13.726  18.107  1.00  0.68           O  
ATOM   3190  OD2 ASP A 210      22.964  15.162  18.054  1.00  0.68           O  
ATOM   3191  H   ASP A 210      25.320  15.715  22.272  1.00  0.68           H  
ATOM   3192  HA  ASP A 210      24.930  13.196  20.801  1.00  0.68           H  
ATOM   3193 1HB  ASP A 210      23.275  15.022  20.638  1.00  0.68           H  
ATOM   3194 2HB  ASP A 210      24.510  16.089  20.015  1.00  0.68           H  
ATOM   3195  N   ILE A 211      27.156  13.121  19.678  1.00  0.72           N  
ATOM   3196  CA  ILE A 211      28.454  13.151  19.021  1.00  0.72           C  
ATOM   3197  C   ILE A 211      28.261  12.945  17.516  1.00  0.72           C  
ATOM   3198  O   ILE A 211      27.937  11.838  17.060  1.00  0.72           O  
ATOM   3199  CB  ILE A 211      29.349  12.035  19.567  1.00  0.72           C  
ATOM   3200  CG1 ILE A 211      29.481  12.147  21.085  1.00  0.72           C  
ATOM   3201  CG2 ILE A 211      30.748  12.186  18.922  1.00  0.72           C  
ATOM   3202  CD1 ILE A 211      30.103  10.921  21.715  1.00  0.72           C  
ATOM   3203  H   ILE A 211      26.691  12.244  19.913  1.00  0.72           H  
ATOM   3204  HA  ILE A 211      28.929  14.117  19.191  1.00  0.72           H  
ATOM   3205  HB  ILE A 211      28.910  11.071  19.339  1.00  0.72           H  
ATOM   3206 1HG1 ILE A 211      30.097  13.009  21.323  1.00  0.72           H  
ATOM   3207 2HG1 ILE A 211      28.490  12.293  21.527  1.00  0.72           H  
ATOM   3208 1HG2 ILE A 211      31.410  11.405  19.293  1.00  0.72           H  
ATOM   3209 2HG2 ILE A 211      30.664  12.110  17.835  1.00  0.72           H  
ATOM   3210 3HG2 ILE A 211      31.159  13.167  19.181  1.00  0.72           H  
ATOM   3211 1HD1 ILE A 211      30.170  11.063  22.791  1.00  0.72           H  
ATOM   3212 2HD1 ILE A 211      29.482  10.048  21.504  1.00  0.72           H  
ATOM   3213 3HD1 ILE A 211      31.093  10.762  21.300  1.00  0.72           H  
ATOM   3214  N   GLY A 212      28.481  14.002  16.739  1.00  0.75           N  
ATOM   3215  CA  GLY A 212      28.267  13.945  15.306  1.00  0.75           C  
ATOM   3216  C   GLY A 212      29.577  13.797  14.558  1.00  0.75           C  
ATOM   3217  O   GLY A 212      30.514  13.147  15.036  1.00  0.75           O  
ATOM   3218  H   GLY A 212      28.763  14.904  17.127  1.00  0.75           H  
ATOM   3219 1HA  GLY A 212      27.601  13.118  15.066  1.00  0.75           H  
ATOM   3220 2HA  GLY A 212      27.770  14.862  14.991  1.00  0.75           H  
ATOM   3221  N   GLY A 213      29.614  14.394  13.371  1.00  0.78           N  
ATOM   3222  CA  GLY A 213      30.770  14.370  12.483  1.00  0.78           C  
ATOM   3223  C   GLY A 213      31.682  15.533  12.828  1.00  0.78           C  
ATOM   3224  O   GLY A 213      32.737  15.351  13.436  1.00  0.78           O  
ATOM   3225  H   GLY A 213      28.790  14.895  13.072  1.00  0.78           H  
ATOM   3226 1HA  GLY A 213      31.306  13.425  12.583  1.00  0.78           H  
ATOM   3227 2HA  GLY A 213      30.448  14.458  11.451  1.00  0.78           H  
ATOM   3228  N   GLY A 214      31.311  16.727  12.362  1.00  0.79           N  
ATOM   3229  CA  GLY A 214      32.078  17.939  12.615  1.00  0.79           C  
ATOM   3230  C   GLY A 214      32.032  18.426  14.068  1.00  0.79           C  
ATOM   3231  O   GLY A 214      33.025  18.958  14.563  1.00  0.79           O  
ATOM   3232  H   GLY A 214      30.457  16.799  11.833  1.00  0.79           H  
ATOM   3233 1HA  GLY A 214      33.115  17.766  12.330  1.00  0.79           H  
ATOM   3234 2HA  GLY A 214      31.708  18.730  11.964  1.00  0.79           H  
ATOM   3235  N   THR A 215      30.869  18.295  14.733  1.00  0.78           N  
ATOM   3236  CA  THR A 215      30.713  18.826  16.094  1.00  0.78           C  
ATOM   3237  C   THR A 215      30.021  17.876  17.074  1.00  0.78           C  
ATOM   3238  O   THR A 215      29.318  16.932  16.676  1.00  0.78           O  
ATOM   3239  CB  THR A 215      29.906  20.146  16.093  1.00  0.78           C  
ATOM   3240  OG1 THR A 215      28.535  19.894  15.705  1.00  0.78           O  
ATOM   3241  CG2 THR A 215      30.504  21.169  15.118  1.00  0.78           C  
ATOM   3242  H   THR A 215      30.097  17.827  14.287  1.00  0.78           H  
ATOM   3243  HA  THR A 215      31.706  19.031  16.498  1.00  0.78           H  
ATOM   3244  HB  THR A 215      29.921  20.564  17.091  1.00  0.78           H  
ATOM   3245  HG1 THR A 215      27.944  19.881  16.527  1.00  0.78           H  
ATOM   3246 1HG2 THR A 215      29.912  22.077  15.153  1.00  0.78           H  
ATOM   3247 2HG2 THR A 215      31.525  21.396  15.388  1.00  0.78           H  
ATOM   3248 3HG2 THR A 215      30.482  20.768  14.122  1.00  0.78           H  
ATOM   3249  N   MET A 216      30.192  18.192  18.357  1.00  0.76           N  
ATOM   3250  CA  MET A 216      29.528  17.541  19.474  1.00  0.76           C  
ATOM   3251  C   MET A 216      28.589  18.535  20.153  1.00  0.76           C  
ATOM   3252  O   MET A 216      29.012  19.607  20.611  1.00  0.76           O  
ATOM   3253  CB  MET A 216      30.595  16.982  20.405  1.00  0.76           C  
ATOM   3254  CG  MET A 216      30.176  16.315  21.660  1.00  0.76           C  
ATOM   3255  SD  MET A 216      31.615  15.496  22.413  1.00  0.76           S  
ATOM   3256  CE  MET A 216      32.714  16.910  22.634  1.00  0.76           C  
ATOM   3257  H   MET A 216      30.829  18.950  18.586  1.00  0.76           H  
ATOM   3258  HA  MET A 216      28.930  16.722  19.091  1.00  0.76           H  
ATOM   3259 1HB  MET A 216      31.148  16.228  19.858  1.00  0.76           H  
ATOM   3260 2HB  MET A 216      31.303  17.775  20.659  1.00  0.76           H  
ATOM   3261 1HG  MET A 216      29.780  17.051  22.359  1.00  0.76           H  
ATOM   3262 2HG  MET A 216      29.403  15.571  21.455  1.00  0.76           H  
ATOM   3263 1HE  MET A 216      33.643  16.586  23.094  1.00  0.76           H  
ATOM   3264 2HE  MET A 216      32.931  17.355  21.662  1.00  0.76           H  
ATOM   3265 3HE  MET A 216      32.238  17.648  23.260  1.00  0.76           H  
ATOM   3266  N   ASP A 217      27.304  18.194  20.185  1.00  0.75           N  
ATOM   3267  CA  ASP A 217      26.323  19.131  20.719  1.00  0.75           C  
ATOM   3268  C   ASP A 217      25.863  18.677  22.106  1.00  0.75           C  
ATOM   3269  O   ASP A 217      25.375  17.554  22.278  1.00  0.75           O  
ATOM   3270  CB  ASP A 217      25.143  19.306  19.747  1.00  0.75           C  
ATOM   3271  CG  ASP A 217      25.605  19.886  18.266  1.00  0.75           C  
ATOM   3272  OD1 ASP A 217      26.787  20.073  18.045  1.00  0.75           O  
ATOM   3273  OD2 ASP A 217      24.751  20.183  17.446  1.00  0.75           O  
ATOM   3274  H   ASP A 217      27.021  17.275  19.838  1.00  0.75           H  
ATOM   3275  HA  ASP A 217      26.796  20.105  20.837  1.00  0.75           H  
ATOM   3276 1HB  ASP A 217      24.639  18.355  19.605  1.00  0.75           H  
ATOM   3277 2HB  ASP A 217      24.425  19.989  20.185  1.00  0.75           H  
ATOM   3278  N   VAL A 218      26.055  19.537  23.101  1.00  0.73           N  
ATOM   3279  CA  VAL A 218      25.751  19.196  24.485  1.00  0.73           C  
ATOM   3280  C   VAL A 218      24.552  19.985  25.008  1.00  0.73           C  
ATOM   3281  O   VAL A 218      24.484  21.209  24.858  1.00  0.73           O  
ATOM   3282  CB  VAL A 218      26.987  19.496  25.366  1.00  0.73           C  
ATOM   3283  CG1 VAL A 218      26.714  19.163  26.796  1.00  0.73           C  
ATOM   3284  CG2 VAL A 218      28.188  18.716  24.834  1.00  0.73           C  
ATOM   3285  H   VAL A 218      26.454  20.456  22.910  1.00  0.73           H  
ATOM   3286  HA  VAL A 218      25.526  18.134  24.544  1.00  0.73           H  
ATOM   3287  HB  VAL A 218      27.205  20.566  25.314  1.00  0.73           H  
ATOM   3288 1HG1 VAL A 218      27.589  19.390  27.407  1.00  0.73           H  
ATOM   3289 2HG1 VAL A 218      25.863  19.738  27.160  1.00  0.73           H  
ATOM   3290 3HG1 VAL A 218      26.497  18.113  26.845  1.00  0.73           H  
ATOM   3291 1HG2 VAL A 218      29.057  18.948  25.438  1.00  0.73           H  
ATOM   3292 2HG2 VAL A 218      27.973  17.666  24.890  1.00  0.73           H  
ATOM   3293 3HG2 VAL A 218      28.386  18.996  23.795  1.00  0.73           H  
ATOM   3294  N   ALA A 219      23.598  19.286  25.628  1.00  0.73           N  
ATOM   3295  CA  ALA A 219      22.428  19.957  26.188  1.00  0.73           C  
ATOM   3296  C   ALA A 219      22.172  19.505  27.621  1.00  0.73           C  
ATOM   3297  O   ALA A 219      22.302  18.328  27.951  1.00  0.73           O  
ATOM   3298  CB  ALA A 219      21.202  19.672  25.326  1.00  0.73           C  
ATOM   3299  H   ALA A 219      23.693  18.273  25.689  1.00  0.73           H  
ATOM   3300  HA  ALA A 219      22.619  21.023  26.201  1.00  0.73           H  
ATOM   3301 1HB  ALA A 219      20.344  20.187  25.738  1.00  0.73           H  
ATOM   3302 2HB  ALA A 219      21.381  20.019  24.310  1.00  0.73           H  
ATOM   3303 3HB  ALA A 219      21.010  18.601  25.313  1.00  0.73           H  
ATOM   3304  N   VAL A 220      21.773  20.441  28.475  1.00  0.75           N  
ATOM   3305  CA  VAL A 220      21.473  20.121  29.869  1.00  0.75           C  
ATOM   3306  C   VAL A 220      20.062  20.492  30.272  1.00  0.75           C  
ATOM   3307  O   VAL A 220      19.627  21.639  30.083  1.00  0.75           O  
ATOM   3308  CB  VAL A 220      22.469  20.805  30.810  1.00  0.75           C  
ATOM   3309  CG1 VAL A 220      22.094  20.496  32.249  1.00  0.75           C  
ATOM   3310  CG2 VAL A 220      23.890  20.302  30.495  1.00  0.75           C  
ATOM   3311  H   VAL A 220      21.707  21.402  28.148  1.00  0.75           H  
ATOM   3312  HA  VAL A 220      21.576  19.047  30.003  1.00  0.75           H  
ATOM   3313  HB  VAL A 220      22.421  21.880  30.675  1.00  0.75           H  
ATOM   3314 1HG1 VAL A 220      22.796  20.971  32.929  1.00  0.75           H  
ATOM   3315 2HG1 VAL A 220      21.092  20.867  32.462  1.00  0.75           H  
ATOM   3316 3HG1 VAL A 220      22.115  19.421  32.392  1.00  0.75           H  
ATOM   3317 1HG2 VAL A 220      24.609  20.768  31.154  1.00  0.75           H  
ATOM   3318 2HG2 VAL A 220      23.912  19.243  30.641  1.00  0.75           H  
ATOM   3319 3HG2 VAL A 220      24.150  20.536  29.464  1.00  0.75           H  
ATOM   3320  N   TYR A 221      19.378  19.519  30.886  1.00  0.78           N  
ATOM   3321  CA  TYR A 221      18.003  19.686  31.324  1.00  0.78           C  
ATOM   3322  C   TYR A 221      17.844  19.500  32.822  1.00  0.78           C  
ATOM   3323  O   TYR A 221      18.437  18.589  33.401  1.00  0.78           O  
ATOM   3324  CB  TYR A 221      17.156  18.627  30.632  1.00  0.78           C  
ATOM   3325  CG  TYR A 221      17.217  18.743  29.198  1.00  0.78           C  
ATOM   3326  CD1 TYR A 221      18.277  18.166  28.524  1.00  0.78           C  
ATOM   3327  CD2 TYR A 221      16.251  19.419  28.536  1.00  0.78           C  
ATOM   3328  CE1 TYR A 221      18.357  18.296  27.183  1.00  0.78           C  
ATOM   3329  CE2 TYR A 221      16.328  19.550  27.192  1.00  0.78           C  
ATOM   3330  CZ  TYR A 221      17.369  19.005  26.515  1.00  0.78           C  
ATOM   3331  OH  TYR A 221      17.443  19.166  25.166  1.00  0.78           O  
ATOM   3332  H   TYR A 221      19.826  18.614  31.021  1.00  0.78           H  
ATOM   3333  HA  TYR A 221      17.678  20.683  31.059  1.00  0.78           H  
ATOM   3334 1HB  TYR A 221      17.500  17.639  30.913  1.00  0.78           H  
ATOM   3335 2HB  TYR A 221      16.113  18.722  30.949  1.00  0.78           H  
ATOM   3336  HD1 TYR A 221      19.050  17.616  29.071  1.00  0.78           H  
ATOM   3337  HD2 TYR A 221      15.423  19.859  29.086  1.00  0.78           H  
ATOM   3338  HE1 TYR A 221      19.192  17.853  26.642  1.00  0.78           H  
ATOM   3339  HE2 TYR A 221      15.559  20.095  26.653  1.00  0.78           H  
ATOM   3340  HH  TYR A 221      17.994  18.456  24.809  1.00  0.78           H  
ATOM   3341  N   THR A 222      17.027  20.362  33.432  1.00  0.81           N  
ATOM   3342  CA  THR A 222      16.693  20.293  34.860  1.00  0.81           C  
ATOM   3343  C   THR A 222      15.241  20.730  35.081  1.00  0.81           C  
ATOM   3344  O   THR A 222      14.798  21.729  34.503  1.00  0.81           O  
ATOM   3345  CB  THR A 222      17.636  21.185  35.703  1.00  0.81           C  
ATOM   3346  OG1 THR A 222      19.005  20.811  35.484  1.00  0.81           O  
ATOM   3347  CG2 THR A 222      17.340  21.046  37.175  1.00  0.81           C  
ATOM   3348  H   THR A 222      16.581  21.067  32.846  1.00  0.81           H  
ATOM   3349  HA  THR A 222      16.784  19.258  35.195  1.00  0.81           H  
ATOM   3350  HB  THR A 222      17.498  22.218  35.422  1.00  0.81           H  
ATOM   3351  HG1 THR A 222      19.577  21.348  36.051  1.00  0.81           H  
ATOM   3352 1HG2 THR A 222      18.024  21.686  37.725  1.00  0.81           H  
ATOM   3353 2HG2 THR A 222      16.319  21.346  37.384  1.00  0.81           H  
ATOM   3354 3HG2 THR A 222      17.486  20.008  37.478  1.00  0.81           H  
ATOM   3355  N   GLY A 223      14.474  20.000  35.893  1.00  0.83           N  
ATOM   3356  CA  GLY A 223      13.114  20.438  36.190  1.00  0.83           C  
ATOM   3357  C   GLY A 223      12.173  20.246  35.003  1.00  0.83           C  
ATOM   3358  O   GLY A 223      11.109  20.863  34.941  1.00  0.83           O  
ATOM   3359  H   GLY A 223      14.821  19.153  36.351  1.00  0.83           H  
ATOM   3360 1HA  GLY A 223      12.739  19.868  37.042  1.00  0.83           H  
ATOM   3361 2HA  GLY A 223      13.124  21.484  36.489  1.00  0.83           H  
ATOM   3362  N   GLY A 224      12.601  19.443  34.030  1.00  0.84           N  
ATOM   3363  CA  GLY A 224      11.842  19.214  32.817  1.00  0.84           C  
ATOM   3364  C   GLY A 224      12.214  20.170  31.673  1.00  0.84           C  
ATOM   3365  O   GLY A 224      11.794  19.947  30.527  1.00  0.84           O  
ATOM   3366  H   GLY A 224      13.488  18.953  34.146  1.00  0.84           H  
ATOM   3367 1HA  GLY A 224      11.950  18.185  32.510  1.00  0.84           H  
ATOM   3368 2HA  GLY A 224      10.785  19.339  33.046  1.00  0.84           H  
ATOM   3369  N   ALA A 225      13.008  21.212  31.974  1.00  0.85           N  
ATOM   3370  CA  ALA A 225      13.367  22.237  30.994  1.00  0.85           C  
ATOM   3371  C   ALA A 225      14.825  22.266  30.570  1.00  0.85           C  
ATOM   3372  O   ALA A 225      15.735  21.953  31.336  1.00  0.85           O  
ATOM   3373  CB  ALA A 225      13.044  23.593  31.563  1.00  0.85           C  
ATOM   3374  H   ALA A 225      13.360  21.321  32.927  1.00  0.85           H  
ATOM   3375  HA  ALA A 225      12.763  22.069  30.103  1.00  0.85           H  
ATOM   3376 1HB  ALA A 225      13.262  24.352  30.815  1.00  0.85           H  
ATOM   3377 2HB  ALA A 225      11.987  23.631  31.828  1.00  0.85           H  
ATOM   3378 3HB  ALA A 225      13.650  23.766  32.449  1.00  0.85           H  
ATOM   3379  N   LEU A 226      15.053  22.731  29.347  1.00  0.84           N  
ATOM   3380  CA  LEU A 226      16.411  22.974  28.874  1.00  0.84           C  
ATOM   3381  C   LEU A 226      16.968  24.205  29.552  1.00  0.84           C  
ATOM   3382  O   LEU A 226      16.319  25.259  29.568  1.00  0.84           O  
ATOM   3383  CB  LEU A 226      16.437  23.140  27.356  1.00  0.84           C  
ATOM   3384  CG  LEU A 226      17.792  23.443  26.693  1.00  0.84           C  
ATOM   3385  CD1 LEU A 226      18.757  22.342  26.906  1.00  0.84           C  
ATOM   3386  CD2 LEU A 226      17.560  23.568  25.212  1.00  0.84           C  
ATOM   3387  H   LEU A 226      14.272  22.951  28.744  1.00  0.84           H  
ATOM   3388  HA  LEU A 226      17.041  22.127  29.142  1.00  0.84           H  
ATOM   3389 1HB  LEU A 226      16.009  22.283  26.883  1.00  0.84           H  
ATOM   3390 2HB  LEU A 226      15.811  23.994  27.136  1.00  0.84           H  
ATOM   3391  HG  LEU A 226      18.206  24.366  27.107  1.00  0.84           H  
ATOM   3392 1HD1 LEU A 226      19.696  22.580  26.416  1.00  0.84           H  
ATOM   3393 2HD1 LEU A 226      18.924  22.215  27.943  1.00  0.84           H  
ATOM   3394 3HD1 LEU A 226      18.365  21.451  26.495  1.00  0.84           H  
ATOM   3395 1HD2 LEU A 226      18.492  23.787  24.706  1.00  0.84           H  
ATOM   3396 2HD2 LEU A 226      17.170  22.627  24.862  1.00  0.84           H  
ATOM   3397 3HD2 LEU A 226      16.852  24.344  25.009  1.00  0.84           H  
ATOM   3398  N   ARG A 227      18.142  24.038  30.148  1.00  0.82           N  
ATOM   3399  CA  ARG A 227      18.832  25.092  30.863  1.00  0.82           C  
ATOM   3400  C   ARG A 227      20.041  25.580  30.088  1.00  0.82           C  
ATOM   3401  O   ARG A 227      20.409  26.753  30.173  1.00  0.82           O  
ATOM   3402  CB  ARG A 227      19.288  24.577  32.218  1.00  0.82           C  
ATOM   3403  CG  ARG A 227      18.153  24.105  33.106  1.00  0.82           C  
ATOM   3404  CD  ARG A 227      17.251  25.219  33.494  1.00  0.82           C  
ATOM   3405  NE  ARG A 227      16.072  24.755  34.205  1.00  0.82           N  
ATOM   3406  CZ  ARG A 227      15.186  25.563  34.806  1.00  0.82           C  
ATOM   3407  NH1 ARG A 227      15.382  26.866  34.813  1.00  0.82           N  
ATOM   3408  NH2 ARG A 227      14.125  25.044  35.390  1.00  0.82           N  
ATOM   3409  H   ARG A 227      18.577  23.121  30.104  1.00  0.82           H  
ATOM   3410  HA  ARG A 227      18.147  25.925  31.007  1.00  0.82           H  
ATOM   3411 1HB  ARG A 227      19.969  23.734  32.075  1.00  0.82           H  
ATOM   3412 2HB  ARG A 227      19.835  25.357  32.746  1.00  0.82           H  
ATOM   3413 1HG  ARG A 227      17.570  23.342  32.589  1.00  0.82           H  
ATOM   3414 2HG  ARG A 227      18.582  23.682  34.010  1.00  0.82           H  
ATOM   3415 1HD  ARG A 227      17.785  25.916  34.137  1.00  0.82           H  
ATOM   3416 2HD  ARG A 227      16.916  25.738  32.594  1.00  0.82           H  
ATOM   3417  HE  ARG A 227      15.877  23.750  34.214  1.00  0.82           H  
ATOM   3418 1HH1 ARG A 227      16.197  27.256  34.359  1.00  0.82           H  
ATOM   3419 2HH1 ARG A 227      14.712  27.476  35.269  1.00  0.82           H  
ATOM   3420 1HH2 ARG A 227      13.986  24.034  35.371  1.00  0.82           H  
ATOM   3421 2HH2 ARG A 227      13.446  25.643  35.844  1.00  0.82           H  
ATOM   3422  N   HIS A 228      20.672  24.679  29.340  1.00  0.79           N  
ATOM   3423  CA  HIS A 228      21.890  25.063  28.634  1.00  0.79           C  
ATOM   3424  C   HIS A 228      22.221  24.238  27.408  1.00  0.79           C  
ATOM   3425  O   HIS A 228      22.041  23.020  27.383  1.00  0.79           O  
ATOM   3426  CB  HIS A 228      23.061  25.002  29.593  1.00  0.79           C  
ATOM   3427  CG  HIS A 228      24.379  25.500  29.075  1.00  0.79           C  
ATOM   3428  ND1 HIS A 228      24.623  26.831  28.822  1.00  0.79           N  
ATOM   3429  CD2 HIS A 228      25.552  24.850  28.848  1.00  0.79           C  
ATOM   3430  CE1 HIS A 228      25.887  26.977  28.449  1.00  0.79           C  
ATOM   3431  NE2 HIS A 228      26.470  25.794  28.471  1.00  0.79           N  
ATOM   3432  H   HIS A 228      20.328  23.722  29.319  1.00  0.79           H  
ATOM   3433  HA  HIS A 228      21.788  26.095  28.298  1.00  0.79           H  
ATOM   3434 1HB  HIS A 228      22.819  25.560  30.494  1.00  0.79           H  
ATOM   3435 2HB  HIS A 228      23.192  23.974  29.877  1.00  0.79           H  
ATOM   3436  HD2 HIS A 228      25.741  23.783  28.973  1.00  0.79           H  
ATOM   3437  HE1 HIS A 228      26.372  27.916  28.192  1.00  0.79           H  
ATOM   3438  HE2 HIS A 228      27.469  25.618  28.259  1.00  0.79           H  
ATOM   3439  N   THR A 229      22.723  24.928  26.391  1.00  0.77           N  
ATOM   3440  CA  THR A 229      23.195  24.307  25.163  1.00  0.77           C  
ATOM   3441  C   THR A 229      24.573  24.838  24.776  1.00  0.77           C  
ATOM   3442  O   THR A 229      24.805  26.050  24.804  1.00  0.77           O  
ATOM   3443  CB  THR A 229      22.211  24.544  24.015  1.00  0.77           C  
ATOM   3444  OG1 THR A 229      20.951  23.998  24.368  1.00  0.77           O  
ATOM   3445  CG2 THR A 229      22.704  23.934  22.719  1.00  0.77           C  
ATOM   3446  H   THR A 229      22.815  25.931  26.490  1.00  0.77           H  
ATOM   3447  HA  THR A 229      23.281  23.238  25.328  1.00  0.77           H  
ATOM   3448  HB  THR A 229      22.099  25.612  23.873  1.00  0.77           H  
ATOM   3449  HG1 THR A 229      21.071  23.071  24.598  1.00  0.77           H  
ATOM   3450 1HG2 THR A 229      21.981  24.146  21.943  1.00  0.77           H  
ATOM   3451 2HG2 THR A 229      23.659  24.372  22.438  1.00  0.77           H  
ATOM   3452 3HG2 THR A 229      22.822  22.856  22.842  1.00  0.77           H  
ATOM   3453  N   LYS A 230      25.465  23.936  24.372  1.00  0.76           N  
ATOM   3454  CA  LYS A 230      26.799  24.318  23.920  1.00  0.76           C  
ATOM   3455  C   LYS A 230      27.323  23.387  22.845  1.00  0.76           C  
ATOM   3456  O   LYS A 230      27.149  22.170  22.914  1.00  0.76           O  
ATOM   3457  CB  LYS A 230      27.792  24.317  25.074  1.00  0.76           C  
ATOM   3458  CG  LYS A 230      29.235  24.761  24.698  1.00  0.76           C  
ATOM   3459  CD  LYS A 230      29.303  26.257  24.465  1.00  0.76           C  
ATOM   3460  CE  LYS A 230      30.702  26.699  24.056  1.00  0.76           C  
ATOM   3461  NZ  LYS A 230      31.710  26.444  25.128  1.00  0.76           N  
ATOM   3462  H   LYS A 230      25.199  22.951  24.406  1.00  0.76           H  
ATOM   3463  HA  LYS A 230      26.748  25.321  23.498  1.00  0.76           H  
ATOM   3464 1HB  LYS A 230      27.439  24.980  25.862  1.00  0.76           H  
ATOM   3465 2HB  LYS A 230      27.851  23.314  25.494  1.00  0.76           H  
ATOM   3466 1HG  LYS A 230      29.909  24.522  25.499  1.00  0.76           H  
ATOM   3467 2HG  LYS A 230      29.596  24.241  23.826  1.00  0.76           H  
ATOM   3468 1HD  LYS A 230      28.590  26.543  23.693  1.00  0.76           H  
ATOM   3469 2HD  LYS A 230      29.033  26.767  25.393  1.00  0.76           H  
ATOM   3470 1HE  LYS A 230      30.998  26.157  23.156  1.00  0.76           H  
ATOM   3471 2HE  LYS A 230      30.684  27.765  23.838  1.00  0.76           H  
ATOM   3472 1HZ  LYS A 230      32.615  26.753  24.818  1.00  0.76           H  
ATOM   3473 2HZ  LYS A 230      31.451  26.954  25.971  1.00  0.76           H  
ATOM   3474 3HZ  LYS A 230      31.750  25.449  25.324  1.00  0.76           H  
ATOM   3475  N   VAL A 231      27.968  23.965  21.842  1.00  0.75           N  
ATOM   3476  CA  VAL A 231      28.562  23.158  20.796  1.00  0.75           C  
ATOM   3477  C   VAL A 231      30.080  23.227  20.806  1.00  0.75           C  
ATOM   3478  O   VAL A 231      30.679  24.310  20.783  1.00  0.75           O  
ATOM   3479  CB  VAL A 231      28.001  23.567  19.442  1.00  0.75           C  
ATOM   3480  CG1 VAL A 231      28.669  22.748  18.365  1.00  0.75           C  
ATOM   3481  CG2 VAL A 231      26.490  23.330  19.477  1.00  0.75           C  
ATOM   3482  H   VAL A 231      28.060  24.970  21.818  1.00  0.75           H  
ATOM   3483  HA  VAL A 231      28.281  22.117  20.959  1.00  0.75           H  
ATOM   3484  HB  VAL A 231      28.208  24.613  19.247  1.00  0.75           H  
ATOM   3485 1HG1 VAL A 231      28.275  23.013  17.403  1.00  0.75           H  
ATOM   3486 2HG1 VAL A 231      29.740  22.921  18.375  1.00  0.75           H  
ATOM   3487 3HG1 VAL A 231      28.473  21.697  18.558  1.00  0.75           H  
ATOM   3488 1HG2 VAL A 231      26.049  23.593  18.541  1.00  0.75           H  
ATOM   3489 2HG2 VAL A 231      26.303  22.281  19.674  1.00  0.75           H  
ATOM   3490 3HG2 VAL A 231      26.036  23.931  20.260  1.00  0.75           H  
ATOM   3491  N   ILE A 232      30.670  22.041  20.886  1.00  0.75           N  
ATOM   3492  CA  ILE A 232      32.097  21.802  20.948  1.00  0.75           C  
ATOM   3493  C   ILE A 232      32.579  21.204  19.622  1.00  0.75           C  
ATOM   3494  O   ILE A 232      32.126  20.128  19.245  1.00  0.75           O  
ATOM   3495  CB  ILE A 232      32.384  20.820  22.096  1.00  0.75           C  
ATOM   3496  CG1 ILE A 232      31.936  21.428  23.446  1.00  0.75           C  
ATOM   3497  CG2 ILE A 232      33.827  20.419  22.114  1.00  0.75           C  
ATOM   3498  CD1 ILE A 232      31.953  20.442  24.605  1.00  0.75           C  
ATOM   3499  H   ILE A 232      30.060  21.221  20.892  1.00  0.75           H  
ATOM   3500  HA  ILE A 232      32.588  22.743  21.161  1.00  0.75           H  
ATOM   3501  HB  ILE A 232      31.775  19.925  21.943  1.00  0.75           H  
ATOM   3502 1HG1 ILE A 232      32.594  22.259  23.691  1.00  0.75           H  
ATOM   3503 2HG1 ILE A 232      30.918  21.809  23.344  1.00  0.75           H  
ATOM   3504 1HG2 ILE A 232      33.997  19.701  22.914  1.00  0.75           H  
ATOM   3505 2HG2 ILE A 232      34.065  19.962  21.165  1.00  0.75           H  
ATOM   3506 3HG2 ILE A 232      34.454  21.294  22.274  1.00  0.75           H  
ATOM   3507 1HD1 ILE A 232      31.625  20.944  25.521  1.00  0.75           H  
ATOM   3508 2HD1 ILE A 232      31.279  19.622  24.382  1.00  0.75           H  
ATOM   3509 3HD1 ILE A 232      32.958  20.056  24.748  1.00  0.75           H  
ATOM   3510  N   PRO A 233      33.520  21.813  18.881  1.00  0.77           N  
ATOM   3511  CA  PRO A 233      33.954  21.346  17.563  1.00  0.77           C  
ATOM   3512  C   PRO A 233      34.927  20.167  17.601  1.00  0.77           C  
ATOM   3513  O   PRO A 233      35.977  20.192  16.958  1.00  0.77           O  
ATOM   3514  CB  PRO A 233      34.634  22.597  17.008  1.00  0.77           C  
ATOM   3515  CG  PRO A 233      35.240  23.249  18.240  1.00  0.77           C  
ATOM   3516  CD  PRO A 233      34.207  23.018  19.353  1.00  0.77           C  
ATOM   3517  HA  PRO A 233      33.073  21.083  16.970  1.00  0.77           H  
ATOM   3518 1HB  PRO A 233      35.387  22.306  16.261  1.00  0.77           H  
ATOM   3519 2HB  PRO A 233      33.896  23.230  16.493  1.00  0.77           H  
ATOM   3520 1HG  PRO A 233      36.210  22.784  18.461  1.00  0.77           H  
ATOM   3521 2HG  PRO A 233      35.437  24.313  18.049  1.00  0.77           H  
ATOM   3522 1HD  PRO A 233      34.723  22.831  20.305  1.00  0.77           H  
ATOM   3523 2HD  PRO A 233      33.507  23.865  19.407  1.00  0.77           H  
ATOM   3524  N   TYR A 234      34.567  19.150  18.372  1.00  0.78           N  
ATOM   3525  CA  TYR A 234      35.314  17.910  18.495  1.00  0.78           C  
ATOM   3526  C   TYR A 234      34.346  16.750  18.454  1.00  0.78           C  
ATOM   3527  O   TYR A 234      33.466  16.636  19.297  1.00  0.78           O  
ATOM   3528  CB  TYR A 234      36.166  17.912  19.754  1.00  0.78           C  
ATOM   3529  CG  TYR A 234      37.266  18.949  19.753  1.00  0.78           C  
ATOM   3530  CD1 TYR A 234      37.037  20.257  20.159  1.00  0.78           C  
ATOM   3531  CD2 TYR A 234      38.532  18.567  19.351  1.00  0.78           C  
ATOM   3532  CE1 TYR A 234      38.057  21.170  20.163  1.00  0.78           C  
ATOM   3533  CE2 TYR A 234      39.559  19.483  19.353  1.00  0.78           C  
ATOM   3534  CZ  TYR A 234      39.324  20.784  19.758  1.00  0.78           C  
ATOM   3535  OH  TYR A 234      40.350  21.702  19.762  1.00  0.78           O  
ATOM   3536  H   TYR A 234      33.676  19.229  18.845  1.00  0.78           H  
ATOM   3537  HA  TYR A 234      35.966  17.824  17.635  1.00  0.78           H  
ATOM   3538 1HB  TYR A 234      35.535  18.074  20.629  1.00  0.78           H  
ATOM   3539 2HB  TYR A 234      36.627  16.949  19.864  1.00  0.78           H  
ATOM   3540  HD1 TYR A 234      36.060  20.563  20.471  1.00  0.78           H  
ATOM   3541  HD2 TYR A 234      38.717  17.541  19.036  1.00  0.78           H  
ATOM   3542  HE1 TYR A 234      37.868  22.193  20.482  1.00  0.78           H  
ATOM   3543  HE2 TYR A 234      40.557  19.182  19.036  1.00  0.78           H  
ATOM   3544  HH  TYR A 234      41.158  21.280  19.460  1.00  0.78           H  
ATOM   3545  N   ALA A 235      34.500  15.886  17.473  1.00  0.79           N  
ATOM   3546  CA  ALA A 235      33.532  14.819  17.266  1.00  0.79           C  
ATOM   3547  C   ALA A 235      34.134  13.652  16.485  1.00  0.79           C  
ATOM   3548  O   ALA A 235      35.360  13.476  16.453  1.00  0.79           O  
ATOM   3549  CB  ALA A 235      32.309  15.390  16.620  1.00  0.79           C  
ATOM   3550  H   ALA A 235      35.264  16.009  16.827  1.00  0.79           H  
ATOM   3551  HA  ALA A 235      33.227  14.441  18.238  1.00  0.79           H  
ATOM   3552 1HB  ALA A 235      31.557  14.649  16.518  1.00  0.79           H  
ATOM   3553 2HB  ALA A 235      31.954  16.154  17.257  1.00  0.79           H  
ATOM   3554 3HB  ALA A 235      32.553  15.802  15.678  1.00  0.79           H  
ATOM   3555  N   GLY A 236      33.271  12.820  15.892  1.00  0.80           N  
ATOM   3556  CA  GLY A 236      33.708  11.632  15.186  1.00  0.80           C  
ATOM   3557  C   GLY A 236      34.737  11.925  14.099  1.00  0.80           C  
ATOM   3558  O   GLY A 236      35.634  11.107  13.883  1.00  0.80           O  
ATOM   3559  H   GLY A 236      32.270  13.014  15.883  1.00  0.80           H  
ATOM   3560 1HA  GLY A 236      34.123  10.924  15.902  1.00  0.80           H  
ATOM   3561 2HA  GLY A 236      32.835  11.158  14.736  1.00  0.80           H  
ATOM   3562  N   ASN A 237      34.658  13.083  13.424  1.00  0.79           N  
ATOM   3563  CA  ASN A 237      35.641  13.389  12.382  1.00  0.79           C  
ATOM   3564  C   ASN A 237      37.057  13.537  12.940  1.00  0.79           C  
ATOM   3565  O   ASN A 237      38.039  13.314  12.224  1.00  0.79           O  
ATOM   3566  CB  ASN A 237      35.293  14.647  11.604  1.00  0.79           C  
ATOM   3567  CG  ASN A 237      34.146  14.481  10.638  1.00  0.79           C  
ATOM   3568  OD1 ASN A 237      33.696  13.370  10.329  1.00  0.79           O  
ATOM   3569  ND2 ASN A 237      33.688  15.590  10.112  1.00  0.79           N  
ATOM   3570  H   ASN A 237      33.911  13.754  13.613  1.00  0.79           H  
ATOM   3571  HA  ASN A 237      35.654  12.558  11.678  1.00  0.79           H  
ATOM   3572 1HB  ASN A 237      35.047  15.444  12.308  1.00  0.79           H  
ATOM   3573 2HB  ASN A 237      36.170  14.973  11.047  1.00  0.79           H  
ATOM   3574 1HD2 ASN A 237      32.941  15.560   9.448  1.00  0.79           H  
ATOM   3575 2HD2 ASN A 237      34.100  16.466  10.363  1.00  0.79           H  
ATOM   3576  N   VAL A 238      37.175  13.912  14.218  1.00  0.77           N  
ATOM   3577  CA  VAL A 238      38.476  14.106  14.841  1.00  0.77           C  
ATOM   3578  C   VAL A 238      39.093  12.755  15.095  1.00  0.77           C  
ATOM   3579  O   VAL A 238      40.267  12.515  14.791  1.00  0.77           O  
ATOM   3580  CB  VAL A 238      38.342  14.861  16.179  1.00  0.77           C  
ATOM   3581  CG1 VAL A 238      39.686  14.920  16.889  1.00  0.77           C  
ATOM   3582  CG2 VAL A 238      37.808  16.248  15.928  1.00  0.77           C  
ATOM   3583  H   VAL A 238      36.345  14.022  14.793  1.00  0.77           H  
ATOM   3584  HA  VAL A 238      39.115  14.674  14.165  1.00  0.77           H  
ATOM   3585  HB  VAL A 238      37.661  14.318  16.832  1.00  0.77           H  
ATOM   3586 1HG1 VAL A 238      39.571  15.439  17.839  1.00  0.77           H  
ATOM   3587 2HG1 VAL A 238      40.044  13.904  17.071  1.00  0.77           H  
ATOM   3588 3HG1 VAL A 238      40.404  15.453  16.267  1.00  0.77           H  
ATOM   3589 1HG2 VAL A 238      37.724  16.758  16.871  1.00  0.77           H  
ATOM   3590 2HG2 VAL A 238      38.496  16.792  15.283  1.00  0.77           H  
ATOM   3591 3HG2 VAL A 238      36.830  16.184  15.445  1.00  0.77           H  
ATOM   3592  N   VAL A 239      38.275  11.857  15.631  1.00  0.75           N  
ATOM   3593  CA  VAL A 239      38.751  10.520  15.938  1.00  0.75           C  
ATOM   3594  C   VAL A 239      39.076   9.789  14.636  1.00  0.75           C  
ATOM   3595  O   VAL A 239      40.127   9.156  14.514  1.00  0.75           O  
ATOM   3596  CB  VAL A 239      37.701   9.731  16.731  1.00  0.75           C  
ATOM   3597  CG1 VAL A 239      38.193   8.294  16.916  1.00  0.75           C  
ATOM   3598  CG2 VAL A 239      37.429  10.434  18.082  1.00  0.75           C  
ATOM   3599  H   VAL A 239      37.313  12.139  15.839  1.00  0.75           H  
ATOM   3600  HA  VAL A 239      39.658  10.599  16.538  1.00  0.75           H  
ATOM   3601  HB  VAL A 239      36.774   9.691  16.154  1.00  0.75           H  
ATOM   3602 1HG1 VAL A 239      37.451   7.718  17.459  1.00  0.75           H  
ATOM   3603 2HG1 VAL A 239      38.364   7.842  15.942  1.00  0.75           H  
ATOM   3604 3HG1 VAL A 239      39.127   8.300  17.479  1.00  0.75           H  
ATOM   3605 1HG2 VAL A 239      36.675   9.879  18.639  1.00  0.75           H  
ATOM   3606 2HG2 VAL A 239      38.340  10.477  18.659  1.00  0.75           H  
ATOM   3607 3HG2 VAL A 239      37.067  11.452  17.895  1.00  0.75           H  
ATOM   3608  N   THR A 240      38.184   9.920  13.651  1.00  0.73           N  
ATOM   3609  CA  THR A 240      38.342   9.289  12.351  1.00  0.73           C  
ATOM   3610  C   THR A 240      39.630   9.740  11.687  1.00  0.73           C  
ATOM   3611  O   THR A 240      40.398   8.917  11.179  1.00  0.73           O  
ATOM   3612  CB  THR A 240      37.170   9.667  11.433  1.00  0.73           C  
ATOM   3613  OG1 THR A 240      35.941   9.214  12.015  1.00  0.73           O  
ATOM   3614  CG2 THR A 240      37.343   9.058  10.075  1.00  0.73           C  
ATOM   3615  H   THR A 240      37.342  10.466  13.813  1.00  0.73           H  
ATOM   3616  HA  THR A 240      38.374   8.208  12.483  1.00  0.73           H  
ATOM   3617  HB  THR A 240      37.134  10.745  11.330  1.00  0.73           H  
ATOM   3618  HG1 THR A 240      35.778   9.739  12.827  1.00  0.73           H  
ATOM   3619 1HG2 THR A 240      36.507   9.337   9.434  1.00  0.73           H  
ATOM   3620 2HG2 THR A 240      38.273   9.407   9.628  1.00  0.73           H  
ATOM   3621 3HG2 THR A 240      37.372   7.994  10.179  1.00  0.73           H  
ATOM   3622  N   SER A 241      39.880  11.054  11.702  1.00  0.71           N  
ATOM   3623  CA  SER A 241      41.083  11.596  11.105  1.00  0.71           C  
ATOM   3624  C   SER A 241      42.318  11.071  11.817  1.00  0.71           C  
ATOM   3625  O   SER A 241      43.289  10.687  11.166  1.00  0.71           O  
ATOM   3626  CB  SER A 241      41.066  13.110  11.185  1.00  0.71           C  
ATOM   3627  OG  SER A 241      40.033  13.646  10.412  1.00  0.71           O  
ATOM   3628  H   SER A 241      39.213  11.707  12.112  1.00  0.71           H  
ATOM   3629  HA  SER A 241      41.121  11.291  10.060  1.00  0.71           H  
ATOM   3630 1HB  SER A 241      40.940  13.417  12.226  1.00  0.71           H  
ATOM   3631 2HB  SER A 241      42.013  13.496  10.845  1.00  0.71           H  
ATOM   3632  HG  SER A 241      39.211  13.467  10.922  1.00  0.71           H  
ATOM   3633  N   ASP A 242      42.276  10.997  13.151  1.00  0.71           N  
ATOM   3634  CA  ASP A 242      43.435  10.533  13.896  1.00  0.71           C  
ATOM   3635  C   ASP A 242      43.740   9.076  13.557  1.00  0.71           C  
ATOM   3636  O   ASP A 242      44.907   8.708  13.412  1.00  0.71           O  
ATOM   3637  CB  ASP A 242      43.173  10.720  15.387  1.00  0.71           C  
ATOM   3638  CG  ASP A 242      44.392  10.619  16.282  1.00  0.71           C  
ATOM   3639  OD1 ASP A 242      45.306  11.403  16.127  1.00  0.71           O  
ATOM   3640  OD2 ASP A 242      44.377   9.834  17.181  1.00  0.71           O  
ATOM   3641  H   ASP A 242      41.452  11.321  13.662  1.00  0.71           H  
ATOM   3642  HA  ASP A 242      44.294  11.140  13.613  1.00  0.71           H  
ATOM   3643 1HB  ASP A 242      42.703  11.693  15.547  1.00  0.71           H  
ATOM   3644 2HB  ASP A 242      42.448   9.966  15.710  1.00  0.71           H  
ATOM   3645  N   ILE A 243      42.699   8.264  13.353  1.00  0.70           N  
ATOM   3646  CA  ILE A 243      42.881   6.875  12.949  1.00  0.70           C  
ATOM   3647  C   ILE A 243      43.497   6.833  11.559  1.00  0.70           C  
ATOM   3648  O   ILE A 243      44.450   6.090  11.315  1.00  0.70           O  
ATOM   3649  CB  ILE A 243      41.553   6.106  12.952  1.00  0.70           C  
ATOM   3650  CG1 ILE A 243      41.011   5.932  14.361  1.00  0.70           C  
ATOM   3651  CG2 ILE A 243      41.710   4.748  12.262  1.00  0.70           C  
ATOM   3652  CD1 ILE A 243      39.576   5.459  14.353  1.00  0.70           C  
ATOM   3653  H   ILE A 243      41.755   8.620  13.514  1.00  0.70           H  
ATOM   3654  HA  ILE A 243      43.568   6.392  13.637  1.00  0.70           H  
ATOM   3655  HB  ILE A 243      40.825   6.701  12.425  1.00  0.70           H  
ATOM   3656 1HG1 ILE A 243      41.617   5.199  14.895  1.00  0.70           H  
ATOM   3657 2HG1 ILE A 243      41.068   6.879  14.894  1.00  0.70           H  
ATOM   3658 1HG2 ILE A 243      40.748   4.231  12.244  1.00  0.70           H  
ATOM   3659 2HG2 ILE A 243      42.062   4.892  11.240  1.00  0.70           H  
ATOM   3660 3HG2 ILE A 243      42.424   4.164  12.812  1.00  0.70           H  
ATOM   3661 1HD1 ILE A 243      39.221   5.346  15.362  1.00  0.70           H  
ATOM   3662 2HD1 ILE A 243      38.963   6.196  13.835  1.00  0.70           H  
ATOM   3663 3HD1 ILE A 243      39.504   4.504  13.835  1.00  0.70           H  
ATOM   3664  N   ALA A 244      42.965   7.661  10.647  1.00  0.71           N  
ATOM   3665  CA  ALA A 244      43.451   7.706   9.276  1.00  0.71           C  
ATOM   3666  C   ALA A 244      44.933   8.033   9.215  1.00  0.71           C  
ATOM   3667  O   ALA A 244      45.693   7.394   8.468  1.00  0.71           O  
ATOM   3668  CB  ALA A 244      42.680   8.751   8.484  1.00  0.71           C  
ATOM   3669  H   ALA A 244      42.179   8.254  10.910  1.00  0.71           H  
ATOM   3670  HA  ALA A 244      43.287   6.745   8.828  1.00  0.71           H  
ATOM   3671 1HB  ALA A 244      43.026   8.765   7.457  1.00  0.71           H  
ATOM   3672 2HB  ALA A 244      41.625   8.508   8.508  1.00  0.71           H  
ATOM   3673 3HB  ALA A 244      42.834   9.728   8.921  1.00  0.71           H  
ATOM   3674  N   TYR A 245      45.376   8.971  10.060  1.00  0.72           N  
ATOM   3675  CA  TYR A 245      46.774   9.355  10.045  1.00  0.72           C  
ATOM   3676  C   TYR A 245      47.634   8.347  10.784  1.00  0.72           C  
ATOM   3677  O   TYR A 245      48.745   8.035  10.352  1.00  0.72           O  
ATOM   3678  CB  TYR A 245      46.968  10.744  10.655  1.00  0.72           C  
ATOM   3679  CG  TYR A 245      46.366  11.858   9.832  1.00  0.72           C  
ATOM   3680  CD1 TYR A 245      45.358  12.645  10.356  1.00  0.72           C  
ATOM   3681  CD2 TYR A 245      46.805  12.072   8.535  1.00  0.72           C  
ATOM   3682  CE1 TYR A 245      44.795  13.646   9.597  1.00  0.72           C  
ATOM   3683  CE2 TYR A 245      46.240  13.075   7.771  1.00  0.72           C  
ATOM   3684  CZ  TYR A 245      45.237  13.860   8.302  1.00  0.72           C  
ATOM   3685  OH  TYR A 245      44.669  14.861   7.545  1.00  0.72           O  
ATOM   3686  H   TYR A 245      44.711   9.460  10.662  1.00  0.72           H  
ATOM   3687  HA  TYR A 245      47.111   9.382   9.010  1.00  0.72           H  
ATOM   3688 1HB  TYR A 245      46.501  10.765  11.647  1.00  0.72           H  
ATOM   3689 2HB  TYR A 245      48.029  10.944  10.785  1.00  0.72           H  
ATOM   3690  HD1 TYR A 245      45.011  12.473  11.376  1.00  0.72           H  
ATOM   3691  HD2 TYR A 245      47.594  11.446   8.117  1.00  0.72           H  
ATOM   3692  HE1 TYR A 245      44.007  14.267  10.013  1.00  0.72           H  
ATOM   3693  HE2 TYR A 245      46.584  13.243   6.751  1.00  0.72           H  
ATOM   3694  HH  TYR A 245      43.968  15.283   8.050  1.00  0.72           H  
ATOM   3695  N   ALA A 246      47.122   7.818  11.893  1.00  0.72           N  
ATOM   3696  CA  ALA A 246      47.858   6.853  12.685  1.00  0.72           C  
ATOM   3697  C   ALA A 246      48.173   5.590  11.908  1.00  0.72           C  
ATOM   3698  O   ALA A 246      49.250   5.011  12.073  1.00  0.72           O  
ATOM   3699  CB  ALA A 246      47.061   6.468  13.919  1.00  0.72           C  
ATOM   3700  H   ALA A 246      46.204   8.105  12.222  1.00  0.72           H  
ATOM   3701  HA  ALA A 246      48.798   7.313  12.987  1.00  0.72           H  
ATOM   3702 1HB  ALA A 246      47.632   5.762  14.518  1.00  0.72           H  
ATOM   3703 2HB  ALA A 246      46.845   7.358  14.511  1.00  0.72           H  
ATOM   3704 3HB  ALA A 246      46.123   6.004  13.609  1.00  0.72           H  
ATOM   3705  N   PHE A 247      47.234   5.145  11.066  1.00  0.74           N  
ATOM   3706  CA  PHE A 247      47.431   3.884  10.370  1.00  0.74           C  
ATOM   3707  C   PHE A 247      47.795   3.978   8.891  1.00  0.74           C  
ATOM   3708  O   PHE A 247      48.372   3.027   8.348  1.00  0.74           O  
ATOM   3709  CB  PHE A 247      46.183   3.023  10.514  1.00  0.74           C  
ATOM   3710  CG  PHE A 247      45.879   2.719  11.945  1.00  0.74           C  
ATOM   3711  CD1 PHE A 247      46.889   2.723  12.897  1.00  0.74           C  
ATOM   3712  CD2 PHE A 247      44.605   2.435  12.355  1.00  0.74           C  
ATOM   3713  CE1 PHE A 247      46.625   2.470  14.213  1.00  0.74           C  
ATOM   3714  CE2 PHE A 247      44.346   2.173  13.681  1.00  0.74           C  
ATOM   3715  CZ  PHE A 247      45.354   2.196  14.604  1.00  0.74           C  
ATOM   3716  H   PHE A 247      46.352   5.650  10.974  1.00  0.74           H  
ATOM   3717  HA  PHE A 247      48.243   3.364  10.871  1.00  0.74           H  
ATOM   3718 1HB  PHE A 247      45.324   3.538  10.076  1.00  0.74           H  
ATOM   3719 2HB  PHE A 247      46.326   2.087   9.986  1.00  0.74           H  
ATOM   3720  HD1 PHE A 247      47.908   2.935  12.592  1.00  0.74           H  
ATOM   3721  HD2 PHE A 247      43.797   2.424  11.620  1.00  0.74           H  
ATOM   3722  HE1 PHE A 247      47.432   2.486  14.944  1.00  0.74           H  
ATOM   3723  HE2 PHE A 247      43.351   1.958  13.993  1.00  0.74           H  
ATOM   3724  HZ  PHE A 247      45.150   1.997  15.645  1.00  0.74           H  
ATOM   3725  N   GLY A 248      47.502   5.099   8.226  1.00  0.76           N  
ATOM   3726  CA  GLY A 248      47.770   5.164   6.797  1.00  0.76           C  
ATOM   3727  C   GLY A 248      46.597   4.580   6.023  1.00  0.76           C  
ATOM   3728  O   GLY A 248      46.779   3.693   5.186  1.00  0.76           O  
ATOM   3729  H   GLY A 248      47.047   5.894   8.671  1.00  0.76           H  
ATOM   3730 1HA  GLY A 248      47.920   6.204   6.506  1.00  0.76           H  
ATOM   3731 2HA  GLY A 248      48.684   4.622   6.564  1.00  0.76           H  
ATOM   3732  N   THR A 249      45.393   5.066   6.333  1.00  0.78           N  
ATOM   3733  CA  THR A 249      44.177   4.560   5.694  1.00  0.78           C  
ATOM   3734  C   THR A 249      43.269   5.764   5.383  1.00  0.78           C  
ATOM   3735  O   THR A 249      43.343   6.756   6.093  1.00  0.78           O  
ATOM   3736  CB  THR A 249      43.490   3.560   6.648  1.00  0.78           C  
ATOM   3737  OG1 THR A 249      42.416   2.912   5.996  1.00  0.78           O  
ATOM   3738  CG2 THR A 249      42.972   4.227   7.881  1.00  0.78           C  
ATOM   3739  H   THR A 249      45.343   5.805   7.036  1.00  0.78           H  
ATOM   3740  HA  THR A 249      44.452   4.024   4.797  1.00  0.78           H  
ATOM   3741  HB  THR A 249      44.217   2.827   6.931  1.00  0.78           H  
ATOM   3742  HG1 THR A 249      42.810   2.273   5.365  1.00  0.78           H  
ATOM   3743 1HG2 THR A 249      42.508   3.487   8.533  1.00  0.78           H  
ATOM   3744 2HG2 THR A 249      43.806   4.691   8.395  1.00  0.78           H  
ATOM   3745 3HG2 THR A 249      42.235   4.972   7.592  1.00  0.78           H  
ATOM   3746  N   PRO A 250      42.436   5.772   4.329  1.00  0.81           N  
ATOM   3747  CA  PRO A 250      41.530   6.872   4.042  1.00  0.81           C  
ATOM   3748  C   PRO A 250      40.549   7.075   5.205  1.00  0.81           C  
ATOM   3749  O   PRO A 250      40.132   6.087   5.809  1.00  0.81           O  
ATOM   3750  CB  PRO A 250      40.804   6.394   2.777  1.00  0.81           C  
ATOM   3751  CG  PRO A 250      41.737   5.365   2.155  1.00  0.81           C  
ATOM   3752  CD  PRO A 250      42.398   4.674   3.334  1.00  0.81           C  
ATOM   3753  HA  PRO A 250      42.140   7.756   3.825  1.00  0.81           H  
ATOM   3754 1HB  PRO A 250      39.831   5.947   3.046  1.00  0.81           H  
ATOM   3755 2HB  PRO A 250      40.597   7.243   2.113  1.00  0.81           H  
ATOM   3756 1HG  PRO A 250      41.150   4.650   1.550  1.00  0.81           H  
ATOM   3757 2HG  PRO A 250      42.455   5.844   1.477  1.00  0.81           H  
ATOM   3758 1HD  PRO A 250      41.773   3.841   3.687  1.00  0.81           H  
ATOM   3759 2HD  PRO A 250      43.378   4.336   3.013  1.00  0.81           H  
ATOM   3760  N   PRO A 251      40.093   8.312   5.494  1.00  0.83           N  
ATOM   3761  CA  PRO A 251      39.067   8.644   6.480  1.00  0.83           C  
ATOM   3762  C   PRO A 251      37.800   7.804   6.330  1.00  0.83           C  
ATOM   3763  O   PRO A 251      37.156   7.459   7.317  1.00  0.83           O  
ATOM   3764  CB  PRO A 251      38.793  10.119   6.179  1.00  0.83           C  
ATOM   3765  CG  PRO A 251      40.111  10.633   5.659  1.00  0.83           C  
ATOM   3766  CD  PRO A 251      40.681   9.492   4.834  1.00  0.83           C  
ATOM   3767  HA  PRO A 251      39.493   8.542   7.485  1.00  0.83           H  
ATOM   3768 1HB  PRO A 251      37.971  10.211   5.449  1.00  0.83           H  
ATOM   3769 2HB  PRO A 251      38.467  10.634   7.095  1.00  0.83           H  
ATOM   3770 1HG  PRO A 251      39.958  11.551   5.070  1.00  0.83           H  
ATOM   3771 2HG  PRO A 251      40.763  10.904   6.508  1.00  0.83           H  
ATOM   3772 1HD  PRO A 251      40.373   9.556   3.780  1.00  0.83           H  
ATOM   3773 2HD  PRO A 251      41.773   9.513   4.966  1.00  0.83           H  
ATOM   3774  N   SER A 252      37.456   7.426   5.096  1.00  0.84           N  
ATOM   3775  CA  SER A 252      36.263   6.613   4.868  1.00  0.84           C  
ATOM   3776  C   SER A 252      36.406   5.242   5.522  1.00  0.84           C  
ATOM   3777  O   SER A 252      35.448   4.674   6.070  1.00  0.84           O  
ATOM   3778  CB  SER A 252      36.025   6.439   3.383  1.00  0.84           C  
ATOM   3779  OG  SER A 252      35.710   7.661   2.769  1.00  0.84           O  
ATOM   3780  H   SER A 252      38.008   7.716   4.303  1.00  0.84           H  
ATOM   3781  HA  SER A 252      35.405   7.120   5.315  1.00  0.84           H  
ATOM   3782 1HB  SER A 252      36.919   6.011   2.921  1.00  0.84           H  
ATOM   3783 2HB  SER A 252      35.212   5.731   3.231  1.00  0.84           H  
ATOM   3784  HG  SER A 252      35.501   7.453   1.853  1.00  0.84           H  
ATOM   3785  N   ASP A 253      37.617   4.704   5.465  1.00  0.84           N  
ATOM   3786  CA  ASP A 253      37.857   3.386   5.985  1.00  0.84           C  
ATOM   3787  C   ASP A 253      38.109   3.526   7.460  1.00  0.84           C  
ATOM   3788  O   ASP A 253      37.697   2.678   8.245  1.00  0.84           O  
ATOM   3789  CB  ASP A 253      39.023   2.749   5.258  1.00  0.84           C  
ATOM   3790  CG  ASP A 253      38.700   2.507   3.774  1.00  0.84           C  
ATOM   3791  OD1 ASP A 253      37.728   1.848   3.507  1.00  0.84           O  
ATOM   3792  OD2 ASP A 253      39.416   2.983   2.931  1.00  0.84           O  
ATOM   3793  H   ASP A 253      38.399   5.230   5.089  1.00  0.84           H  
ATOM   3794  HA  ASP A 253      36.971   2.772   5.834  1.00  0.84           H  
ATOM   3795 1HB  ASP A 253      39.893   3.409   5.329  1.00  0.84           H  
ATOM   3796 2HB  ASP A 253      39.288   1.812   5.735  1.00  0.84           H  
ATOM   3797  N   ALA A 254      38.727   4.635   7.853  1.00  0.82           N  
ATOM   3798  CA  ALA A 254      38.981   4.877   9.256  1.00  0.82           C  
ATOM   3799  C   ALA A 254      37.661   4.913  10.020  1.00  0.82           C  
ATOM   3800  O   ALA A 254      37.552   4.322  11.096  1.00  0.82           O  
ATOM   3801  CB  ALA A 254      39.725   6.166   9.418  1.00  0.82           C  
ATOM   3802  H   ALA A 254      39.060   5.300   7.156  1.00  0.82           H  
ATOM   3803  HA  ALA A 254      39.585   4.064   9.649  1.00  0.82           H  
ATOM   3804 1HB  ALA A 254      39.917   6.348  10.453  1.00  0.82           H  
ATOM   3805 2HB  ALA A 254      40.659   6.121   8.875  1.00  0.82           H  
ATOM   3806 3HB  ALA A 254      39.129   6.961   9.031  1.00  0.82           H  
ATOM   3807  N   GLU A 255      36.627   5.536   9.424  1.00  0.80           N  
ATOM   3808  CA  GLU A 255      35.306   5.566  10.042  1.00  0.80           C  
ATOM   3809  C   GLU A 255      34.734   4.171  10.152  1.00  0.80           C  
ATOM   3810  O   GLU A 255      34.220   3.790  11.204  1.00  0.80           O  
ATOM   3811  CB  GLU A 255      34.293   6.420   9.279  1.00  0.80           C  
ATOM   3812  CG  GLU A 255      32.915   6.408   9.993  1.00  0.80           C  
ATOM   3813  CD  GLU A 255      31.813   7.253   9.375  1.00  0.80           C  
ATOM   3814  OE1 GLU A 255      32.035   7.931   8.401  1.00  0.80           O  
ATOM   3815  OE2 GLU A 255      30.716   7.193   9.905  1.00  0.80           O  
ATOM   3816  H   GLU A 255      36.779   6.035   8.548  1.00  0.80           H  
ATOM   3817  HA  GLU A 255      35.409   5.976  11.046  1.00  0.80           H  
ATOM   3818 1HB  GLU A 255      34.651   7.448   9.215  1.00  0.80           H  
ATOM   3819 2HB  GLU A 255      34.176   6.041   8.262  1.00  0.80           H  
ATOM   3820 1HG  GLU A 255      32.569   5.373  10.031  1.00  0.80           H  
ATOM   3821 2HG  GLU A 255      33.070   6.736  11.020  1.00  0.80           H  
ATOM   3822  N   THR A 256      34.835   3.394   9.071  1.00  0.77           N  
ATOM   3823  CA  THR A 256      34.305   2.042   9.073  1.00  0.77           C  
ATOM   3824  C   THR A 256      34.958   1.217  10.176  1.00  0.77           C  
ATOM   3825  O   THR A 256      34.269   0.513  10.919  1.00  0.77           O  
ATOM   3826  CB  THR A 256      34.520   1.369   7.711  1.00  0.77           C  
ATOM   3827  OG1 THR A 256      33.813   2.104   6.695  1.00  0.77           O  
ATOM   3828  CG2 THR A 256      34.029  -0.057   7.755  1.00  0.77           C  
ATOM   3829  H   THR A 256      35.255   3.763   8.214  1.00  0.77           H  
ATOM   3830  HA  THR A 256      33.235   2.090   9.273  1.00  0.77           H  
ATOM   3831  HB  THR A 256      35.581   1.371   7.471  1.00  0.77           H  
ATOM   3832  HG1 THR A 256      34.227   2.987   6.582  1.00  0.77           H  
ATOM   3833 1HG2 THR A 256      34.191  -0.529   6.787  1.00  0.77           H  
ATOM   3834 2HG2 THR A 256      34.582  -0.594   8.520  1.00  0.77           H  
ATOM   3835 3HG2 THR A 256      32.967  -0.072   7.993  1.00  0.77           H  
ATOM   3836  N   ILE A 257      36.278   1.347  10.300  1.00  0.75           N  
ATOM   3837  CA  ILE A 257      37.053   0.667  11.324  1.00  0.75           C  
ATOM   3838  C   ILE A 257      36.608   1.106  12.709  1.00  0.75           C  
ATOM   3839  O   ILE A 257      36.374   0.272  13.591  1.00  0.75           O  
ATOM   3840  CB  ILE A 257      38.544   0.986  11.142  1.00  0.75           C  
ATOM   3841  CG1 ILE A 257      39.074   0.334   9.873  1.00  0.75           C  
ATOM   3842  CG2 ILE A 257      39.302   0.541  12.324  1.00  0.75           C  
ATOM   3843  CD1 ILE A 257      40.412   0.879   9.453  1.00  0.75           C  
ATOM   3844  H   ILE A 257      36.769   1.944   9.636  1.00  0.75           H  
ATOM   3845  HA  ILE A 257      36.899  -0.404  11.227  1.00  0.75           H  
ATOM   3846  HB  ILE A 257      38.670   2.056  11.025  1.00  0.75           H  
ATOM   3847 1HG1 ILE A 257      39.186  -0.737  10.053  1.00  0.75           H  
ATOM   3848 2HG1 ILE A 257      38.362   0.473   9.065  1.00  0.75           H  
ATOM   3849 1HG2 ILE A 257      40.355   0.782  12.196  1.00  0.75           H  
ATOM   3850 2HG2 ILE A 257      38.913   1.056  13.187  1.00  0.75           H  
ATOM   3851 3HG2 ILE A 257      39.180  -0.527  12.446  1.00  0.75           H  
ATOM   3852 1HD1 ILE A 257      40.736   0.365   8.560  1.00  0.75           H  
ATOM   3853 2HD1 ILE A 257      40.323   1.938   9.245  1.00  0.75           H  
ATOM   3854 3HD1 ILE A 257      41.129   0.731  10.248  1.00  0.75           H  
ATOM   3855  N   LYS A 258      36.452   2.411  12.901  1.00  0.72           N  
ATOM   3856  CA  LYS A 258      35.999   2.910  14.179  1.00  0.72           C  
ATOM   3857  C   LYS A 258      34.661   2.251  14.527  1.00  0.72           C  
ATOM   3858  O   LYS A 258      34.525   1.626  15.572  1.00  0.72           O  
ATOM   3859  CB  LYS A 258      35.872   4.442  14.123  1.00  0.72           C  
ATOM   3860  CG  LYS A 258      35.479   5.134  15.407  1.00  0.72           C  
ATOM   3861  CD  LYS A 258      35.544   6.647  15.242  1.00  0.72           C  
ATOM   3862  CE  LYS A 258      34.406   7.173  14.369  1.00  0.72           C  
ATOM   3863  NZ  LYS A 258      33.092   7.138  15.066  1.00  0.72           N  
ATOM   3864  H   LYS A 258      36.668   3.070  12.152  1.00  0.72           H  
ATOM   3865  HA  LYS A 258      36.730   2.643  14.938  1.00  0.72           H  
ATOM   3866 1HB  LYS A 258      36.807   4.867  13.773  1.00  0.72           H  
ATOM   3867 2HB  LYS A 258      35.118   4.704  13.387  1.00  0.72           H  
ATOM   3868 1HG  LYS A 258      34.477   4.863  15.648  1.00  0.72           H  
ATOM   3869 2HG  LYS A 258      36.133   4.826  16.219  1.00  0.72           H  
ATOM   3870 1HD  LYS A 258      35.480   7.120  16.219  1.00  0.72           H  
ATOM   3871 2HD  LYS A 258      36.489   6.923  14.775  1.00  0.72           H  
ATOM   3872 1HE  LYS A 258      34.625   8.202  14.084  1.00  0.72           H  
ATOM   3873 2HE  LYS A 258      34.344   6.561  13.465  1.00  0.72           H  
ATOM   3874 1HZ  LYS A 258      32.374   7.490  14.445  1.00  0.72           H  
ATOM   3875 2HZ  LYS A 258      32.873   6.183  15.326  1.00  0.72           H  
ATOM   3876 3HZ  LYS A 258      33.131   7.710  15.896  1.00  0.72           H  
ATOM   3877  N   VAL A 259      33.707   2.279  13.611  1.00  0.70           N  
ATOM   3878  CA  VAL A 259      32.396   1.709  13.891  1.00  0.70           C  
ATOM   3879  C   VAL A 259      32.394   0.187  14.106  1.00  0.70           C  
ATOM   3880  O   VAL A 259      31.705  -0.311  14.997  1.00  0.70           O  
ATOM   3881  CB  VAL A 259      31.422   2.087  12.773  1.00  0.70           C  
ATOM   3882  CG1 VAL A 259      30.105   1.354  12.960  1.00  0.70           C  
ATOM   3883  CG2 VAL A 259      31.215   3.605  12.792  1.00  0.70           C  
ATOM   3884  H   VAL A 259      33.876   2.751  12.723  1.00  0.70           H  
ATOM   3885  HA  VAL A 259      32.025   2.164  14.800  1.00  0.70           H  
ATOM   3886  HB  VAL A 259      31.846   1.786  11.811  1.00  0.70           H  
ATOM   3887 1HG1 VAL A 259      29.423   1.623  12.155  1.00  0.70           H  
ATOM   3888 2HG1 VAL A 259      30.284   0.279  12.939  1.00  0.70           H  
ATOM   3889 3HG1 VAL A 259      29.665   1.632  13.919  1.00  0.70           H  
ATOM   3890 1HG2 VAL A 259      30.536   3.889  11.989  1.00  0.70           H  
ATOM   3891 2HG2 VAL A 259      30.792   3.903  13.751  1.00  0.70           H  
ATOM   3892 3HG2 VAL A 259      32.173   4.102  12.646  1.00  0.70           H  
ATOM   3893  N   ARG A 260      33.121  -0.562  13.279  1.00  0.67           N  
ATOM   3894  CA  ARG A 260      33.135  -2.019  13.405  1.00  0.67           C  
ATOM   3895  C   ARG A 260      34.028  -2.584  14.507  1.00  0.67           C  
ATOM   3896  O   ARG A 260      33.690  -3.597  15.126  1.00  0.67           O  
ATOM   3897  CB  ARG A 260      33.610  -2.653  12.115  1.00  0.67           C  
ATOM   3898  CG  ARG A 260      32.678  -2.544  10.940  1.00  0.67           C  
ATOM   3899  CD  ARG A 260      33.267  -3.193   9.741  1.00  0.67           C  
ATOM   3900  NE  ARG A 260      32.400  -3.083   8.577  1.00  0.67           N  
ATOM   3901  CZ  ARG A 260      32.737  -3.476   7.332  1.00  0.67           C  
ATOM   3902  NH1 ARG A 260      33.919  -4.004   7.105  1.00  0.67           N  
ATOM   3903  NH2 ARG A 260      31.878  -3.327   6.338  1.00  0.67           N  
ATOM   3904  H   ARG A 260      33.664  -0.117  12.542  1.00  0.67           H  
ATOM   3905  HA  ARG A 260      32.113  -2.341  13.598  1.00  0.67           H  
ATOM   3906 1HB  ARG A 260      34.546  -2.175  11.819  1.00  0.67           H  
ATOM   3907 2HB  ARG A 260      33.826  -3.707  12.285  1.00  0.67           H  
ATOM   3908 1HG  ARG A 260      31.731  -3.026  11.173  1.00  0.67           H  
ATOM   3909 2HG  ARG A 260      32.508  -1.488  10.715  1.00  0.67           H  
ATOM   3910 1HD  ARG A 260      34.220  -2.726   9.509  1.00  0.67           H  
ATOM   3911 2HD  ARG A 260      33.428  -4.249   9.948  1.00  0.67           H  
ATOM   3912  HE  ARG A 260      31.484  -2.679   8.712  1.00  0.67           H  
ATOM   3913 1HH1 ARG A 260      34.577  -4.117   7.866  1.00  0.67           H  
ATOM   3914 2HH1 ARG A 260      34.171  -4.297   6.172  1.00  0.67           H  
ATOM   3915 1HH2 ARG A 260      30.969  -2.920   6.512  1.00  0.67           H  
ATOM   3916 2HH2 ARG A 260      32.130  -3.620   5.406  1.00  0.67           H  
ATOM   3917  N   HIS A 261      35.185  -1.967  14.720  1.00  0.65           N  
ATOM   3918  CA  HIS A 261      36.179  -2.488  15.644  1.00  0.65           C  
ATOM   3919  C   HIS A 261      36.583  -1.501  16.730  1.00  0.65           C  
ATOM   3920  O   HIS A 261      37.222  -1.872  17.722  1.00  0.65           O  
ATOM   3921  CB  HIS A 261      37.420  -2.837  14.844  1.00  0.65           C  
ATOM   3922  CG  HIS A 261      37.162  -3.800  13.747  1.00  0.65           C  
ATOM   3923  ND1 HIS A 261      36.828  -5.119  13.963  1.00  0.65           N  
ATOM   3924  CD2 HIS A 261      37.168  -3.623  12.409  1.00  0.65           C  
ATOM   3925  CE1 HIS A 261      36.653  -5.717  12.799  1.00  0.65           C  
ATOM   3926  NE2 HIS A 261      36.852  -4.828  11.836  1.00  0.65           N  
ATOM   3927  H   HIS A 261      35.417  -1.128  14.204  1.00  0.65           H  
ATOM   3928  HA  HIS A 261      35.797  -3.385  16.128  1.00  0.65           H  
ATOM   3929 1HB  HIS A 261      37.815  -1.935  14.390  1.00  0.65           H  
ATOM   3930 2HB  HIS A 261      38.179  -3.244  15.498  1.00  0.65           H  
ATOM   3931  HD1 HIS A 261      36.721  -5.580  14.849  1.00  0.65           H  
ATOM   3932  HD2 HIS A 261      37.367  -2.754  11.782  1.00  0.65           H  
ATOM   3933  HE1 HIS A 261      36.386  -6.773  12.759  1.00  0.65           H  
ATOM   3934  N   GLY A 262      36.238  -0.237  16.560  1.00  0.63           N  
ATOM   3935  CA  GLY A 262      36.698   0.761  17.488  1.00  0.63           C  
ATOM   3936  C   GLY A 262      36.192   0.526  18.879  1.00  0.63           C  
ATOM   3937  O   GLY A 262      35.115  -0.037  19.103  1.00  0.63           O  
ATOM   3938  H   GLY A 262      35.701   0.079  15.756  1.00  0.63           H  
ATOM   3939 1HA  GLY A 262      37.781   0.768  17.502  1.00  0.63           H  
ATOM   3940 2HA  GLY A 262      36.378   1.743  17.154  1.00  0.63           H  
ATOM   3941  N   CYS A 263      36.981   1.002  19.814  1.00  0.63           N  
ATOM   3942  CA  CYS A 263      36.672   0.916  21.210  1.00  0.63           C  
ATOM   3943  C   CYS A 263      37.345   2.060  21.912  1.00  0.63           C  
ATOM   3944  O   CYS A 263      38.502   2.370  21.653  1.00  0.63           O  
ATOM   3945  CB  CYS A 263      37.131  -0.383  21.827  1.00  0.63           C  
ATOM   3946  SG  CYS A 263      36.666  -0.545  23.555  1.00  0.63           S  
ATOM   3947  H   CYS A 263      37.839   1.448  19.534  1.00  0.63           H  
ATOM   3948  HA  CYS A 263      35.604   0.990  21.319  1.00  0.63           H  
ATOM   3949 1HB  CYS A 263      36.722  -1.231  21.275  1.00  0.63           H  
ATOM   3950 2HB  CYS A 263      38.202  -0.428  21.760  1.00  0.63           H  
ATOM   3951  HG  CYS A 263      37.506  -1.544  23.839  1.00  0.63           H  
ATOM   3952  N   ALA A 264      36.616   2.692  22.798  1.00  0.63           N  
ATOM   3953  CA  ALA A 264      37.124   3.840  23.515  1.00  0.63           C  
ATOM   3954  C   ALA A 264      37.997   3.504  24.704  1.00  0.63           C  
ATOM   3955  O   ALA A 264      38.430   4.420  25.392  1.00  0.63           O  
ATOM   3956  CB  ALA A 264      35.980   4.679  23.965  1.00  0.63           C  
ATOM   3957  H   ALA A 264      35.664   2.363  22.961  1.00  0.63           H  
ATOM   3958  HA  ALA A 264      37.733   4.409  22.825  1.00  0.63           H  
ATOM   3959 1HB  ALA A 264      36.352   5.575  24.454  1.00  0.63           H  
ATOM   3960 2HB  ALA A 264      35.402   4.944  23.094  1.00  0.63           H  
ATOM   3961 3HB  ALA A 264      35.370   4.115  24.657  1.00  0.63           H  
ATOM   3962  N   LEU A 265      38.169   2.224  25.014  1.00  0.65           N  
ATOM   3963  CA  LEU A 265      39.022   1.828  26.125  1.00  0.65           C  
ATOM   3964  C   LEU A 265      39.926   0.637  25.788  1.00  0.65           C  
ATOM   3965  O   LEU A 265      39.449  -0.481  25.584  1.00  0.65           O  
ATOM   3966  CB  LEU A 265      38.151   1.487  27.327  1.00  0.65           C  
ATOM   3967  CG  LEU A 265      37.359   2.617  27.921  1.00  0.65           C  
ATOM   3968  CD1 LEU A 265      36.455   2.058  28.914  1.00  0.65           C  
ATOM   3969  CD2 LEU A 265      38.301   3.629  28.541  1.00  0.65           C  
ATOM   3970  H   LEU A 265      37.750   1.520  24.425  1.00  0.65           H  
ATOM   3971  HA  LEU A 265      39.663   2.671  26.383  1.00  0.65           H  
ATOM   3972 1HB  LEU A 265      37.429   0.755  27.016  1.00  0.65           H  
ATOM   3973 2HB  LEU A 265      38.777   1.056  28.111  1.00  0.65           H  
ATOM   3974  HG  LEU A 265      36.753   3.094  27.162  1.00  0.65           H  
ATOM   3975 1HD1 LEU A 265      35.884   2.855  29.347  1.00  0.65           H  
ATOM   3976 2HD1 LEU A 265      35.787   1.340  28.438  1.00  0.65           H  
ATOM   3977 3HD1 LEU A 265      37.018   1.559  29.688  1.00  0.65           H  
ATOM   3978 1HD2 LEU A 265      37.740   4.432  28.986  1.00  0.65           H  
ATOM   3979 2HD2 LEU A 265      38.889   3.144  29.292  1.00  0.65           H  
ATOM   3980 3HD2 LEU A 265      38.963   4.032  27.784  1.00  0.65           H  
ATOM   3981  N   GLY A 266      41.241   0.837  25.813  1.00  0.66           N  
ATOM   3982  CA  GLY A 266      42.189  -0.236  25.510  1.00  0.66           C  
ATOM   3983  C   GLY A 266      42.092  -1.389  26.503  1.00  0.66           C  
ATOM   3984  O   GLY A 266      42.306  -2.548  26.152  1.00  0.66           O  
ATOM   3985  H   GLY A 266      41.619   1.767  26.011  1.00  0.66           H  
ATOM   3986 1HA  GLY A 266      42.007  -0.614  24.508  1.00  0.66           H  
ATOM   3987 2HA  GLY A 266      43.200   0.173  25.515  1.00  0.66           H  
ATOM   3988  N   SER A 267      41.724  -1.062  27.742  1.00  0.68           N  
ATOM   3989  CA  SER A 267      41.640  -2.020  28.843  1.00  0.68           C  
ATOM   3990  C   SER A 267      40.594  -3.116  28.659  1.00  0.68           C  
ATOM   3991  O   SER A 267      40.614  -4.107  29.389  1.00  0.68           O  
ATOM   3992  CB  SER A 267      41.356  -1.298  30.146  1.00  0.68           C  
ATOM   3993  OG  SER A 267      40.074  -0.736  30.130  1.00  0.68           O  
ATOM   3994  H   SER A 267      41.534  -0.088  27.928  1.00  0.68           H  
ATOM   3995  HA  SER A 267      42.613  -2.506  28.931  1.00  0.68           H  
ATOM   3996 1HB  SER A 267      41.430  -2.010  30.968  1.00  0.68           H  
ATOM   3997 2HB  SER A 267      42.101  -0.522  30.313  1.00  0.68           H  
ATOM   3998  HG  SER A 267      39.514  -1.391  29.694  1.00  0.68           H  
ATOM   3999  N   ILE A 268      39.659  -2.939  27.726  1.00  0.68           N  
ATOM   4000  CA  ILE A 268      38.634  -3.951  27.515  1.00  0.68           C  
ATOM   4001  C   ILE A 268      38.750  -4.582  26.131  1.00  0.68           C  
ATOM   4002  O   ILE A 268      37.813  -5.230  25.656  1.00  0.68           O  
ATOM   4003  CB  ILE A 268      37.228  -3.362  27.755  1.00  0.68           C  
ATOM   4004  CG1 ILE A 268      36.978  -2.225  26.816  1.00  0.68           C  
ATOM   4005  CG2 ILE A 268      37.085  -2.885  29.197  1.00  0.68           C  
ATOM   4006  CD1 ILE A 268      35.550  -1.697  26.847  1.00  0.68           C  
ATOM   4007  H   ILE A 268      39.672  -2.110  27.124  1.00  0.68           H  
ATOM   4008  HA  ILE A 268      38.777  -4.744  28.246  1.00  0.68           H  
ATOM   4009  HB  ILE A 268      36.482  -4.129  27.555  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 268      37.656  -1.436  27.074  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 268      37.209  -2.554  25.807  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 268      36.080  -2.482  29.355  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 268      37.249  -3.721  29.876  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 268      37.805  -2.110  29.401  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 268      35.449  -0.877  26.156  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 268      34.861  -2.492  26.569  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 268      35.314  -1.344  27.856  1.00  0.68           H  
ATOM   4018  N   VAL A 269      39.909  -4.404  25.488  1.00  0.68           N  
ATOM   4019  CA  VAL A 269      40.134  -4.966  24.163  1.00  0.68           C  
ATOM   4020  C   VAL A 269      41.305  -5.941  24.109  1.00  0.68           C  
ATOM   4021  O   VAL A 269      42.426  -5.609  24.484  1.00  0.68           O  
ATOM   4022  CB  VAL A 269      40.390  -3.829  23.186  1.00  0.68           C  
ATOM   4023  CG1 VAL A 269      40.661  -4.349  21.825  1.00  0.68           C  
ATOM   4024  CG2 VAL A 269      39.209  -2.939  23.167  1.00  0.68           C  
ATOM   4025  H   VAL A 269      40.658  -3.854  25.914  1.00  0.68           H  
ATOM   4026  HA  VAL A 269      39.232  -5.493  23.856  1.00  0.68           H  
ATOM   4027  HB  VAL A 269      41.270  -3.267  23.510  1.00  0.68           H  
ATOM   4028 1HG1 VAL A 269      40.840  -3.509  21.171  1.00  0.68           H  
ATOM   4029 2HG1 VAL A 269      41.540  -4.995  21.842  1.00  0.68           H  
ATOM   4030 3HG1 VAL A 269      39.805  -4.913  21.478  1.00  0.68           H  
ATOM   4031 1HG2 VAL A 269      39.402  -2.145  22.491  1.00  0.68           H  
ATOM   4032 2HG2 VAL A 269      38.331  -3.496  22.842  1.00  0.68           H  
ATOM   4033 3HG2 VAL A 269      39.043  -2.539  24.159  1.00  0.68           H  
ATOM   4034  N   SER A 270      41.037  -7.157  23.642  1.00  0.68           N  
ATOM   4035  CA  SER A 270      42.089  -8.159  23.534  1.00  0.68           C  
ATOM   4036  C   SER A 270      43.106  -7.831  22.457  1.00  0.68           C  
ATOM   4037  O   SER A 270      42.750  -7.437  21.347  1.00  0.68           O  
ATOM   4038  CB  SER A 270      41.515  -9.529  23.246  1.00  0.68           C  
ATOM   4039  OG  SER A 270      42.553 -10.476  23.063  1.00  0.68           O  
ATOM   4040  H   SER A 270      40.093  -7.381  23.359  1.00  0.68           H  
ATOM   4041  HA  SER A 270      42.614  -8.199  24.490  1.00  0.68           H  
ATOM   4042 1HB  SER A 270      40.883  -9.836  24.079  1.00  0.68           H  
ATOM   4043 2HB  SER A 270      40.889  -9.489  22.353  1.00  0.68           H  
ATOM   4044  HG  SER A 270      42.142 -11.346  23.165  1.00  0.68           H  
ATOM   4045  N   LYS A 271      44.367  -8.104  22.767  1.00  0.67           N  
ATOM   4046  CA  LYS A 271      45.479  -7.975  21.832  1.00  0.67           C  
ATOM   4047  C   LYS A 271      45.399  -8.981  20.676  1.00  0.67           C  
ATOM   4048  O   LYS A 271      46.040  -8.799  19.644  1.00  0.67           O  
ATOM   4049  CB  LYS A 271      46.804  -8.187  22.576  1.00  0.67           C  
ATOM   4050  CG  LYS A 271      47.023  -9.640  23.043  1.00  0.67           C  
ATOM   4051  CD  LYS A 271      48.326  -9.836  23.800  1.00  0.67           C  
ATOM   4052  CE  LYS A 271      48.441 -11.274  24.369  1.00  0.67           C  
ATOM   4053  NZ  LYS A 271      48.515 -12.338  23.298  1.00  0.67           N  
ATOM   4054  H   LYS A 271      44.567  -8.414  23.708  1.00  0.67           H  
ATOM   4055  HA  LYS A 271      45.462  -6.971  21.411  1.00  0.67           H  
ATOM   4056 1HB  LYS A 271      47.633  -7.907  21.928  1.00  0.67           H  
ATOM   4057 2HB  LYS A 271      46.838  -7.538  23.451  1.00  0.67           H  
ATOM   4058 1HG  LYS A 271      46.184  -9.968  23.657  1.00  0.67           H  
ATOM   4059 2HG  LYS A 271      47.068 -10.274  22.166  1.00  0.67           H  
ATOM   4060 1HD  LYS A 271      49.163  -9.653  23.127  1.00  0.67           H  
ATOM   4061 2HD  LYS A 271      48.378  -9.122  24.622  1.00  0.67           H  
ATOM   4062 1HE  LYS A 271      49.340 -11.332  24.980  1.00  0.67           H  
ATOM   4063 2HE  LYS A 271      47.574 -11.474  24.998  1.00  0.67           H  
ATOM   4064 1HZ  LYS A 271      48.590 -13.242  23.728  1.00  0.67           H  
ATOM   4065 2HZ  LYS A 271      47.665 -12.337  22.699  1.00  0.67           H  
ATOM   4066 3HZ  LYS A 271      49.313 -12.180  22.715  1.00  0.67           H  
ATOM   4067  N   ASP A 272      44.642 -10.066  20.858  1.00  0.66           N  
ATOM   4068  CA  ASP A 272      44.609 -11.113  19.844  1.00  0.66           C  
ATOM   4069  C   ASP A 272      43.728 -10.795  18.637  1.00  0.66           C  
ATOM   4070  O   ASP A 272      44.064 -11.152  17.509  1.00  0.66           O  
ATOM   4071  CB  ASP A 272      44.178 -12.429  20.485  1.00  0.66           C  
ATOM   4072  CG  ASP A 272      45.227 -12.946  21.496  1.00  0.66           C  
ATOM   4073  OD1 ASP A 272      46.344 -12.445  21.491  1.00  0.66           O  
ATOM   4074  OD2 ASP A 272      44.909 -13.813  22.263  1.00  0.66           O  
ATOM   4075  H   ASP A 272      44.074 -10.160  21.699  1.00  0.66           H  
ATOM   4076  HA  ASP A 272      45.626 -11.246  19.476  1.00  0.66           H  
ATOM   4077 1HB  ASP A 272      43.226 -12.289  20.996  1.00  0.66           H  
ATOM   4078 2HB  ASP A 272      44.029 -13.180  19.709  1.00  0.66           H  
ATOM   4079  N   GLU A 273      42.581 -10.166  18.867  1.00  0.66           N  
ATOM   4080  CA  GLU A 273      41.677  -9.847  17.766  1.00  0.66           C  
ATOM   4081  C   GLU A 273      42.362  -8.869  16.820  1.00  0.66           C  
ATOM   4082  O   GLU A 273      42.893  -7.856  17.283  1.00  0.66           O  
ATOM   4083  CB  GLU A 273      40.372  -9.250  18.295  1.00  0.66           C  
ATOM   4084  CG  GLU A 273      39.310  -8.992  17.231  1.00  0.66           C  
ATOM   4085  CD  GLU A 273      38.032  -8.417  17.794  1.00  0.66           C  
ATOM   4086  OE1 GLU A 273      38.001  -8.117  18.976  1.00  0.66           O  
ATOM   4087  OE2 GLU A 273      37.091  -8.262  17.046  1.00  0.66           O  
ATOM   4088  H   GLU A 273      42.351  -9.884  19.810  1.00  0.66           H  
ATOM   4089  HA  GLU A 273      41.454 -10.761  17.214  1.00  0.66           H  
ATOM   4090 1HB  GLU A 273      39.944  -9.920  19.041  1.00  0.66           H  
ATOM   4091 2HB  GLU A 273      40.585  -8.302  18.794  1.00  0.66           H  
ATOM   4092 1HG  GLU A 273      39.712  -8.288  16.497  1.00  0.66           H  
ATOM   4093 2HG  GLU A 273      39.091  -9.924  16.714  1.00  0.66           H  
ATOM   4094  N   SER A 274      42.326  -9.141  15.513  1.00  0.65           N  
ATOM   4095  CA  SER A 274      42.963  -8.240  14.550  1.00  0.65           C  
ATOM   4096  C   SER A 274      41.965  -7.487  13.680  1.00  0.65           C  
ATOM   4097  O   SER A 274      40.830  -7.924  13.482  1.00  0.65           O  
ATOM   4098  CB  SER A 274      43.918  -9.008  13.657  1.00  0.65           C  
ATOM   4099  OG  SER A 274      43.225  -9.919  12.842  1.00  0.65           O  
ATOM   4100  H   SER A 274      41.875  -9.986  15.191  1.00  0.65           H  
ATOM   4101  HA  SER A 274      43.539  -7.501  15.101  1.00  0.65           H  
ATOM   4102 1HB  SER A 274      44.475  -8.303  13.033  1.00  0.65           H  
ATOM   4103 2HB  SER A 274      44.641  -9.541  14.275  1.00  0.65           H  
ATOM   4104  HG  SER A 274      42.634  -9.388  12.300  1.00  0.65           H  
ATOM   4105  N   VAL A 275      42.441  -6.377  13.123  1.00  0.66           N  
ATOM   4106  CA  VAL A 275      41.708  -5.517  12.212  1.00  0.66           C  
ATOM   4107  C   VAL A 275      42.440  -5.348  10.883  1.00  0.66           C  
ATOM   4108  O   VAL A 275      43.630  -5.013  10.853  1.00  0.66           O  
ATOM   4109  CB  VAL A 275      41.545  -4.123  12.850  1.00  0.66           C  
ATOM   4110  CG1 VAL A 275      40.811  -3.185  11.899  1.00  0.66           C  
ATOM   4111  CG2 VAL A 275      40.811  -4.253  14.182  1.00  0.66           C  
ATOM   4112  H   VAL A 275      43.381  -6.098  13.374  1.00  0.66           H  
ATOM   4113  HA  VAL A 275      40.726  -5.955  12.028  1.00  0.66           H  
ATOM   4114  HB  VAL A 275      42.536  -3.694  13.028  1.00  0.66           H  
ATOM   4115 1HG1 VAL A 275      40.725  -2.211  12.360  1.00  0.66           H  
ATOM   4116 2HG1 VAL A 275      41.362  -3.092  10.969  1.00  0.66           H  
ATOM   4117 3HG1 VAL A 275      39.832  -3.578  11.688  1.00  0.66           H  
ATOM   4118 1HG2 VAL A 275      40.709  -3.271  14.640  1.00  0.66           H  
ATOM   4119 2HG2 VAL A 275      39.834  -4.683  14.010  1.00  0.66           H  
ATOM   4120 3HG2 VAL A 275      41.376  -4.901  14.844  1.00  0.66           H  
ATOM   4121  N   GLU A 276      41.743  -5.584   9.775  1.00  0.67           N  
ATOM   4122  CA  GLU A 276      42.363  -5.356   8.474  1.00  0.67           C  
ATOM   4123  C   GLU A 276      42.136  -3.904   8.102  1.00  0.67           C  
ATOM   4124  O   GLU A 276      41.002  -3.420   8.130  1.00  0.67           O  
ATOM   4125  CB  GLU A 276      41.801  -6.285   7.396  1.00  0.67           C  
ATOM   4126  CG  GLU A 276      42.464  -6.122   6.022  1.00  0.67           C  
ATOM   4127  CD  GLU A 276      41.910  -7.067   4.973  1.00  0.67           C  
ATOM   4128  OE1 GLU A 276      41.099  -7.897   5.312  1.00  0.67           O  
ATOM   4129  OE2 GLU A 276      42.303  -6.954   3.836  1.00  0.67           O  
ATOM   4130  H   GLU A 276      40.779  -5.883   9.837  1.00  0.67           H  
ATOM   4131  HA  GLU A 276      43.439  -5.522   8.549  1.00  0.67           H  
ATOM   4132 1HB  GLU A 276      41.927  -7.321   7.707  1.00  0.67           H  
ATOM   4133 2HB  GLU A 276      40.734  -6.103   7.278  1.00  0.67           H  
ATOM   4134 1HG  GLU A 276      42.316  -5.094   5.680  1.00  0.67           H  
ATOM   4135 2HG  GLU A 276      43.538  -6.283   6.128  1.00  0.67           H  
ATOM   4136  N   VAL A 277      43.216  -3.207   7.791  1.00  0.69           N  
ATOM   4137  CA  VAL A 277      43.148  -1.799   7.471  1.00  0.69           C  
ATOM   4138  C   VAL A 277      43.530  -1.475   6.014  1.00  0.69           C  
ATOM   4139  O   VAL A 277      44.679  -1.696   5.614  1.00  0.69           O  
ATOM   4140  CB  VAL A 277      44.060  -1.043   8.439  1.00  0.69           C  
ATOM   4141  CG1 VAL A 277      44.044   0.399   8.115  1.00  0.69           C  
ATOM   4142  CG2 VAL A 277      43.563  -1.295   9.868  1.00  0.69           C  
ATOM   4143  H   VAL A 277      44.123  -3.667   7.801  1.00  0.69           H  
ATOM   4144  HA  VAL A 277      42.147  -1.463   7.701  1.00  0.69           H  
ATOM   4145  HB  VAL A 277      45.088  -1.392   8.338  1.00  0.69           H  
ATOM   4146 1HG1 VAL A 277      44.689   0.935   8.797  1.00  0.69           H  
ATOM   4147 2HG1 VAL A 277      44.403   0.530   7.092  1.00  0.69           H  
ATOM   4148 3HG1 VAL A 277      43.039   0.788   8.193  1.00  0.69           H  
ATOM   4149 1HG2 VAL A 277      44.166  -0.754  10.578  1.00  0.69           H  
ATOM   4150 2HG2 VAL A 277      42.549  -0.965   9.956  1.00  0.69           H  
ATOM   4151 3HG2 VAL A 277      43.612  -2.362  10.091  1.00  0.69           H  
ATOM   4152  N   PRO A 278      42.582  -0.992   5.178  1.00  0.72           N  
ATOM   4153  CA  PRO A 278      42.790  -0.608   3.788  1.00  0.72           C  
ATOM   4154  C   PRO A 278      43.875   0.444   3.671  1.00  0.72           C  
ATOM   4155  O   PRO A 278      43.965   1.351   4.498  1.00  0.72           O  
ATOM   4156  CB  PRO A 278      41.423  -0.076   3.372  1.00  0.72           C  
ATOM   4157  CG  PRO A 278      40.451  -0.793   4.280  1.00  0.72           C  
ATOM   4158  CD  PRO A 278      41.169  -0.910   5.604  1.00  0.72           C  
ATOM   4159  HA  PRO A 278      43.058  -1.502   3.204  1.00  0.72           H  
ATOM   4160 1HB  PRO A 278      41.388   1.022   3.489  1.00  0.72           H  
ATOM   4161 2HB  PRO A 278      41.243  -0.281   2.309  1.00  0.72           H  
ATOM   4162 1HG  PRO A 278      39.506  -0.232   4.348  1.00  0.72           H  
ATOM   4163 2HG  PRO A 278      40.196  -1.774   3.856  1.00  0.72           H  
ATOM   4164 1HD  PRO A 278      40.995  -0.019   6.224  1.00  0.72           H  
ATOM   4165 2HD  PRO A 278      40.827  -1.845   6.078  1.00  0.72           H  
ATOM   4166  N   SER A 279      44.674   0.313   2.630  1.00  0.76           N  
ATOM   4167  CA  SER A 279      45.812   1.177   2.346  1.00  0.76           C  
ATOM   4168  C   SER A 279      45.558   2.469   1.584  1.00  0.76           C  
ATOM   4169  O   SER A 279      44.478   2.703   1.036  1.00  0.76           O  
ATOM   4170  CB  SER A 279      46.817   0.377   1.591  1.00  0.76           C  
ATOM   4171  OG  SER A 279      46.345   0.021   0.325  1.00  0.76           O  
ATOM   4172  H   SER A 279      44.508  -0.452   1.992  1.00  0.76           H  
ATOM   4173  HA  SER A 279      46.253   1.454   3.307  1.00  0.76           H  
ATOM   4174 1HB  SER A 279      47.730   0.942   1.493  1.00  0.76           H  
ATOM   4175 2HB  SER A 279      47.038  -0.495   2.149  1.00  0.76           H  
ATOM   4176  HG  SER A 279      47.144  -0.271  -0.165  1.00  0.76           H  
ATOM   4177  N   VAL A 280      46.619   3.275   1.526  1.00  0.79           N  
ATOM   4178  CA  VAL A 280      46.694   4.522   0.779  1.00  0.79           C  
ATOM   4179  C   VAL A 280      47.849   4.453  -0.217  1.00  0.79           C  
ATOM   4180  O   VAL A 280      48.765   3.641  -0.053  1.00  0.79           O  
ATOM   4181  CB  VAL A 280      46.944   5.702   1.731  1.00  0.79           C  
ATOM   4182  CG1 VAL A 280      45.812   5.847   2.684  1.00  0.79           C  
ATOM   4183  CG2 VAL A 280      48.245   5.441   2.498  1.00  0.79           C  
ATOM   4184  H   VAL A 280      47.435   2.988   2.045  1.00  0.79           H  
ATOM   4185  HA  VAL A 280      45.758   4.672   0.239  1.00  0.79           H  
ATOM   4186  HB  VAL A 280      47.028   6.624   1.158  1.00  0.79           H  
ATOM   4187 1HG1 VAL A 280      45.994   6.678   3.364  1.00  0.79           H  
ATOM   4188 2HG1 VAL A 280      44.896   6.028   2.130  1.00  0.79           H  
ATOM   4189 3HG1 VAL A 280      45.729   4.941   3.237  1.00  0.79           H  
ATOM   4190 1HG2 VAL A 280      48.442   6.269   3.176  1.00  0.79           H  
ATOM   4191 2HG2 VAL A 280      48.148   4.519   3.072  1.00  0.79           H  
ATOM   4192 3HG2 VAL A 280      49.069   5.347   1.790  1.00  0.79           H  
ATOM   4193  N   GLY A 281      47.806   5.306  -1.236  1.00  0.82           N  
ATOM   4194  CA  GLY A 281      48.878   5.371  -2.222  1.00  0.82           C  
ATOM   4195  C   GLY A 281      49.066   4.023  -2.905  1.00  0.82           C  
ATOM   4196  O   GLY A 281      48.109   3.430  -3.400  1.00  0.82           O  
ATOM   4197  H   GLY A 281      47.017   5.930  -1.323  1.00  0.82           H  
ATOM   4198 1HA  GLY A 281      48.644   6.132  -2.967  1.00  0.82           H  
ATOM   4199 2HA  GLY A 281      49.804   5.671  -1.733  1.00  0.82           H  
ATOM   4200  N   GLY A 282      50.314   3.561  -2.940  1.00  0.84           N  
ATOM   4201  CA  GLY A 282      50.677   2.279  -3.540  1.00  0.84           C  
ATOM   4202  C   GLY A 282      50.975   1.220  -2.474  1.00  0.84           C  
ATOM   4203  O   GLY A 282      51.587   0.191  -2.763  1.00  0.84           O  
ATOM   4204  H   GLY A 282      51.044   4.116  -2.520  1.00  0.84           H  
ATOM   4205 1HA  GLY A 282      49.863   1.934  -4.179  1.00  0.84           H  
ATOM   4206 2HA  GLY A 282      51.549   2.411  -4.178  1.00  0.84           H  
ATOM   4207  N   ARG A 283      50.602   1.499  -1.228  1.00  0.84           N  
ATOM   4208  CA  ARG A 283      50.911   0.602  -0.121  1.00  0.84           C  
ATOM   4209  C   ARG A 283      49.941  -0.591  -0.066  1.00  0.84           C  
ATOM   4210  O   ARG A 283      48.800  -0.485  -0.525  1.00  0.84           O  
ATOM   4211  CB  ARG A 283      50.839   1.368   1.192  1.00  0.84           C  
ATOM   4212  CG  ARG A 283      51.863   2.468   1.369  1.00  0.84           C  
ATOM   4213  CD  ARG A 283      51.648   3.170   2.658  1.00  0.84           C  
ATOM   4214  NE  ARG A 283      52.564   4.275   2.855  1.00  0.84           N  
ATOM   4215  CZ  ARG A 283      52.468   5.164   3.861  1.00  0.84           C  
ATOM   4216  NH1 ARG A 283      51.492   5.058   4.737  1.00  0.84           N  
ATOM   4217  NH2 ARG A 283      53.351   6.141   3.967  1.00  0.84           N  
ATOM   4218  H   ARG A 283      50.070   2.351  -1.029  1.00  0.84           H  
ATOM   4219  HA  ARG A 283      51.930   0.257  -0.269  1.00  0.84           H  
ATOM   4220 1HB  ARG A 283      49.871   1.840   1.271  1.00  0.84           H  
ATOM   4221 2HB  ARG A 283      50.923   0.682   2.033  1.00  0.84           H  
ATOM   4222 1HG  ARG A 283      52.867   2.047   1.355  1.00  0.84           H  
ATOM   4223 2HG  ARG A 283      51.753   3.193   0.559  1.00  0.84           H  
ATOM   4224 1HD  ARG A 283      50.633   3.561   2.680  1.00  0.84           H  
ATOM   4225 2HD  ARG A 283      51.780   2.466   3.477  1.00  0.84           H  
ATOM   4226  HE  ARG A 283      53.324   4.383   2.198  1.00  0.84           H  
ATOM   4227 1HH1 ARG A 283      50.816   4.309   4.652  1.00  0.84           H  
ATOM   4228 2HH1 ARG A 283      51.417   5.721   5.494  1.00  0.84           H  
ATOM   4229 1HH2 ARG A 283      54.100   6.221   3.293  1.00  0.84           H  
ATOM   4230 2HH2 ARG A 283      53.279   6.807   4.722  1.00  0.84           H  
ATOM   4231  N   PRO A 284      50.372  -1.761   0.433  1.00  0.83           N  
ATOM   4232  CA  PRO A 284      49.536  -2.916   0.701  1.00  0.83           C  
ATOM   4233  C   PRO A 284      48.685  -2.657   1.947  1.00  0.83           C  
ATOM   4234  O   PRO A 284      49.042  -1.779   2.736  1.00  0.83           O  
ATOM   4235  CB  PRO A 284      50.559  -4.028   0.928  1.00  0.83           C  
ATOM   4236  CG  PRO A 284      51.780  -3.314   1.460  1.00  0.83           C  
ATOM   4237  CD  PRO A 284      51.803  -1.975   0.733  1.00  0.83           C  
ATOM   4238  HA  PRO A 284      48.944  -3.105  -0.198  1.00  0.83           H  
ATOM   4239 1HB  PRO A 284      50.158  -4.761   1.650  1.00  0.83           H  
ATOM   4240 2HB  PRO A 284      50.746  -4.568  -0.010  1.00  0.83           H  
ATOM   4241 1HG  PRO A 284      51.695  -3.202   2.552  1.00  0.83           H  
ATOM   4242 2HG  PRO A 284      52.682  -3.917   1.273  1.00  0.83           H  
ATOM   4243 1HD  PRO A 284      52.199  -1.218   1.417  1.00  0.83           H  
ATOM   4244 2HD  PRO A 284      52.386  -2.049  -0.202  1.00  0.83           H  
ATOM   4245  N   PRO A 285      47.567  -3.384   2.146  1.00  0.80           N  
ATOM   4246  CA  PRO A 285      46.741  -3.392   3.349  1.00  0.80           C  
ATOM   4247  C   PRO A 285      47.562  -3.815   4.551  1.00  0.80           C  
ATOM   4248  O   PRO A 285      48.519  -4.583   4.418  1.00  0.80           O  
ATOM   4249  CB  PRO A 285      45.672  -4.444   3.033  1.00  0.80           C  
ATOM   4250  CG  PRO A 285      45.602  -4.478   1.523  1.00  0.80           C  
ATOM   4251  CD  PRO A 285      47.023  -4.215   1.050  1.00  0.80           C  
ATOM   4252  HA  PRO A 285      46.294  -2.401   3.509  1.00  0.80           H  
ATOM   4253 1HB  PRO A 285      45.955  -5.411   3.473  1.00  0.80           H  
ATOM   4254 2HB  PRO A 285      44.715  -4.153   3.504  1.00  0.80           H  
ATOM   4255 1HG  PRO A 285      45.214  -5.455   1.188  1.00  0.80           H  
ATOM   4256 2HG  PRO A 285      44.892  -3.719   1.166  1.00  0.80           H  
ATOM   4257 1HD  PRO A 285      47.594  -5.148   0.938  1.00  0.80           H  
ATOM   4258 2HD  PRO A 285      46.937  -3.649   0.117  1.00  0.80           H  
ATOM   4259  N   ARG A 286      47.185  -3.323   5.727  1.00  0.76           N  
ATOM   4260  CA  ARG A 286      47.901  -3.665   6.952  1.00  0.76           C  
ATOM   4261  C   ARG A 286      47.042  -4.456   7.930  1.00  0.76           C  
ATOM   4262  O   ARG A 286      45.818  -4.323   7.957  1.00  0.76           O  
ATOM   4263  CB  ARG A 286      48.378  -2.416   7.664  1.00  0.76           C  
ATOM   4264  CG  ARG A 286      49.370  -1.547   6.940  1.00  0.76           C  
ATOM   4265  CD  ARG A 286      49.680  -0.345   7.772  1.00  0.76           C  
ATOM   4266  NE  ARG A 286      50.345  -0.726   9.016  1.00  0.76           N  
ATOM   4267  CZ  ARG A 286      50.489   0.069  10.095  1.00  0.76           C  
ATOM   4268  NH1 ARG A 286      50.015   1.292  10.092  1.00  0.76           N  
ATOM   4269  NH2 ARG A 286      51.107  -0.389  11.173  1.00  0.76           N  
ATOM   4270  H   ARG A 286      46.378  -2.697   5.769  1.00  0.76           H  
ATOM   4271  HA  ARG A 286      48.769  -4.270   6.689  1.00  0.76           H  
ATOM   4272 1HB  ARG A 286      47.518  -1.791   7.896  1.00  0.76           H  
ATOM   4273 2HB  ARG A 286      48.837  -2.704   8.609  1.00  0.76           H  
ATOM   4274 1HG  ARG A 286      50.291  -2.103   6.760  1.00  0.76           H  
ATOM   4275 2HG  ARG A 286      48.948  -1.216   5.987  1.00  0.76           H  
ATOM   4276 1HD  ARG A 286      50.338   0.325   7.220  1.00  0.76           H  
ATOM   4277 2HD  ARG A 286      48.754   0.181   8.022  1.00  0.76           H  
ATOM   4278  HE  ARG A 286      50.722  -1.663   9.074  1.00  0.76           H  
ATOM   4279 1HH1 ARG A 286      49.521   1.670   9.268  1.00  0.76           H  
ATOM   4280 2HH1 ARG A 286      50.134   1.875  10.907  1.00  0.76           H  
ATOM   4281 1HH2 ARG A 286      51.469  -1.334  11.185  1.00  0.76           H  
ATOM   4282 2HH2 ARG A 286      51.213   0.205  11.982  1.00  0.76           H  
ATOM   4283  N   SER A 287      47.689  -5.266   8.761  1.00  0.73           N  
ATOM   4284  CA  SER A 287      46.977  -5.970   9.824  1.00  0.73           C  
ATOM   4285  C   SER A 287      47.419  -5.420  11.170  1.00  0.73           C  
ATOM   4286  O   SER A 287      48.607  -5.439  11.500  1.00  0.73           O  
ATOM   4287  CB  SER A 287      47.237  -7.459   9.759  1.00  0.73           C  
ATOM   4288  OG  SER A 287      46.753  -8.002   8.559  1.00  0.73           O  
ATOM   4289  H   SER A 287      48.690  -5.373   8.678  1.00  0.73           H  
ATOM   4290  HA  SER A 287      45.905  -5.793   9.721  1.00  0.73           H  
ATOM   4291 1HB  SER A 287      48.306  -7.650   9.845  1.00  0.73           H  
ATOM   4292 2HB  SER A 287      46.747  -7.944  10.604  1.00  0.73           H  
ATOM   4293  HG  SER A 287      45.823  -7.759   8.518  1.00  0.73           H  
ATOM   4294  N   LEU A 288      46.464  -4.887  11.920  1.00  0.70           N  
ATOM   4295  CA  LEU A 288      46.739  -4.279  13.213  1.00  0.70           C  
ATOM   4296  C   LEU A 288      45.948  -4.944  14.326  1.00  0.70           C  
ATOM   4297  O   LEU A 288      44.872  -5.485  14.100  1.00  0.70           O  
ATOM   4298  CB  LEU A 288      46.442  -2.777  13.171  1.00  0.70           C  
ATOM   4299  CG  LEU A 288      47.485  -1.910  12.416  1.00  0.70           C  
ATOM   4300  CD1 LEU A 288      47.148  -1.806  10.950  1.00  0.70           C  
ATOM   4301  CD2 LEU A 288      47.498  -0.571  13.023  1.00  0.70           C  
ATOM   4302  H   LEU A 288      45.502  -4.901  11.573  1.00  0.70           H  
ATOM   4303  HA  LEU A 288      47.796  -4.406  13.437  1.00  0.70           H  
ATOM   4304 1HB  LEU A 288      45.474  -2.631  12.684  1.00  0.70           H  
ATOM   4305 2HB  LEU A 288      46.368  -2.406  14.197  1.00  0.70           H  
ATOM   4306  HG  LEU A 288      48.472  -2.369  12.505  1.00  0.70           H  
ATOM   4307 1HD1 LEU A 288      47.883  -1.192  10.456  1.00  0.70           H  
ATOM   4308 2HD1 LEU A 288      47.130  -2.777  10.494  1.00  0.70           H  
ATOM   4309 3HD1 LEU A 288      46.202  -1.356  10.849  1.00  0.70           H  
ATOM   4310 1HD2 LEU A 288      48.227   0.059  12.516  1.00  0.70           H  
ATOM   4311 2HD2 LEU A 288      46.505  -0.143  12.917  1.00  0.70           H  
ATOM   4312 3HD2 LEU A 288      47.752  -0.649  14.078  1.00  0.70           H  
ATOM   4313  N   GLN A 289      46.471  -4.939  15.540  1.00  0.67           N  
ATOM   4314  CA  GLN A 289      45.682  -5.511  16.626  1.00  0.67           C  
ATOM   4315  C   GLN A 289      44.552  -4.544  16.961  1.00  0.67           C  
ATOM   4316  O   GLN A 289      44.765  -3.327  16.981  1.00  0.67           O  
ATOM   4317  CB  GLN A 289      46.551  -5.765  17.867  1.00  0.67           C  
ATOM   4318  CG  GLN A 289      47.627  -6.824  17.677  1.00  0.67           C  
ATOM   4319  CD  GLN A 289      48.467  -7.050  18.940  1.00  0.67           C  
ATOM   4320  OE1 GLN A 289      48.704  -6.123  19.726  1.00  0.67           O  
ATOM   4321  NE2 GLN A 289      48.924  -8.281  19.132  1.00  0.67           N  
ATOM   4322  H   GLN A 289      47.377  -4.522  15.716  1.00  0.67           H  
ATOM   4323  HA  GLN A 289      45.250  -6.457  16.304  1.00  0.67           H  
ATOM   4324 1HB  GLN A 289      47.036  -4.837  18.172  1.00  0.67           H  
ATOM   4325 2HB  GLN A 289      45.913  -6.092  18.692  1.00  0.67           H  
ATOM   4326 1HG  GLN A 289      47.139  -7.769  17.423  1.00  0.67           H  
ATOM   4327 2HG  GLN A 289      48.291  -6.517  16.872  1.00  0.67           H  
ATOM   4328 1HE2 GLN A 289      49.474  -8.492  19.936  1.00  0.67           H  
ATOM   4329 2HE2 GLN A 289      48.692  -9.004  18.481  1.00  0.67           H  
ATOM   4330  N   ARG A 290      43.378  -5.077  17.309  1.00  0.65           N  
ATOM   4331  CA  ARG A 290      42.249  -4.239  17.710  1.00  0.65           C  
ATOM   4332  C   ARG A 290      42.653  -3.364  18.886  1.00  0.65           C  
ATOM   4333  O   ARG A 290      42.188  -2.234  19.016  1.00  0.65           O  
ATOM   4334  CB  ARG A 290      41.025  -5.064  18.082  1.00  0.65           C  
ATOM   4335  CG  ARG A 290      39.751  -4.233  18.319  1.00  0.65           C  
ATOM   4336  CD  ARG A 290      38.557  -5.082  18.650  1.00  0.65           C  
ATOM   4337  NE  ARG A 290      37.393  -4.264  18.974  1.00  0.65           N  
ATOM   4338  CZ  ARG A 290      36.265  -4.677  19.613  1.00  0.65           C  
ATOM   4339  NH1 ARG A 290      36.131  -5.932  20.009  1.00  0.65           N  
ATOM   4340  NH2 ARG A 290      35.286  -3.791  19.827  1.00  0.65           N  
ATOM   4341  H   ARG A 290      43.256  -6.087  17.272  1.00  0.65           H  
ATOM   4342  HA  ARG A 290      41.981  -3.590  16.877  1.00  0.65           H  
ATOM   4343 1HB  ARG A 290      40.814  -5.786  17.289  1.00  0.65           H  
ATOM   4344 2HB  ARG A 290      41.231  -5.638  18.989  1.00  0.65           H  
ATOM   4345 1HG  ARG A 290      39.902  -3.516  19.111  1.00  0.65           H  
ATOM   4346 2HG  ARG A 290      39.518  -3.691  17.406  1.00  0.65           H  
ATOM   4347 1HD  ARG A 290      38.310  -5.674  17.777  1.00  0.65           H  
ATOM   4348 2HD  ARG A 290      38.773  -5.738  19.489  1.00  0.65           H  
ATOM   4349  HE  ARG A 290      37.414  -3.297  18.656  1.00  0.65           H  
ATOM   4350 1HH1 ARG A 290      36.870  -6.627  19.812  1.00  0.65           H  
ATOM   4351 2HH1 ARG A 290      35.285  -6.226  20.473  1.00  0.65           H  
ATOM   4352 1HH2 ARG A 290      35.393  -2.834  19.499  1.00  0.65           H  
ATOM   4353 2HH2 ARG A 290      34.399  -4.045  20.295  1.00  0.65           H  
ATOM   4354  N   GLN A 291      43.520  -3.878  19.752  1.00  0.63           N  
ATOM   4355  CA  GLN A 291      43.977  -3.095  20.882  1.00  0.63           C  
ATOM   4356  C   GLN A 291      44.646  -1.796  20.428  1.00  0.63           C  
ATOM   4357  O   GLN A 291      44.470  -0.773  21.079  1.00  0.63           O  
ATOM   4358  CB  GLN A 291      44.942  -3.885  21.759  1.00  0.63           C  
ATOM   4359  CG  GLN A 291      45.392  -3.101  22.978  1.00  0.63           C  
ATOM   4360  CD  GLN A 291      46.337  -3.866  23.872  1.00  0.63           C  
ATOM   4361  OE1 GLN A 291      46.161  -5.062  24.138  1.00  0.63           O  
ATOM   4362  NE2 GLN A 291      47.376  -3.174  24.339  1.00  0.63           N  
ATOM   4363  H   GLN A 291      43.864  -4.818  19.616  1.00  0.63           H  
ATOM   4364  HA  GLN A 291      43.117  -2.828  21.490  1.00  0.63           H  
ATOM   4365 1HB  GLN A 291      44.452  -4.799  22.106  1.00  0.63           H  
ATOM   4366 2HB  GLN A 291      45.822  -4.172  21.180  1.00  0.63           H  
ATOM   4367 1HG  GLN A 291      45.899  -2.191  22.648  1.00  0.63           H  
ATOM   4368 2HG  GLN A 291      44.506  -2.843  23.567  1.00  0.63           H  
ATOM   4369 1HE2 GLN A 291      48.048  -3.615  24.931  1.00  0.63           H  
ATOM   4370 2HE2 GLN A 291      47.508  -2.182  24.075  1.00  0.63           H  
ATOM   4371  N   THR A 292      45.405  -1.820  19.319  1.00  0.63           N  
ATOM   4372  CA  THR A 292      46.089  -0.615  18.844  1.00  0.63           C  
ATOM   4373  C   THR A 292      45.043   0.399  18.432  1.00  0.63           C  
ATOM   4374  O   THR A 292      45.163   1.592  18.714  1.00  0.63           O  
ATOM   4375  CB  THR A 292      47.046  -0.896  17.675  1.00  0.63           C  
ATOM   4376  OG1 THR A 292      48.073  -1.804  18.100  1.00  0.63           O  
ATOM   4377  CG2 THR A 292      47.675   0.402  17.207  1.00  0.63           C  
ATOM   4378  H   THR A 292      45.470  -2.663  18.761  1.00  0.63           H  
ATOM   4379  HA  THR A 292      46.670  -0.195  19.666  1.00  0.63           H  
ATOM   4380  HB  THR A 292      46.490  -1.346  16.850  1.00  0.63           H  
ATOM   4381  HG1 THR A 292      48.588  -1.396  18.803  1.00  0.63           H  
ATOM   4382 1HG2 THR A 292      48.348   0.204  16.375  1.00  0.63           H  
ATOM   4383 2HG2 THR A 292      46.894   1.078  16.892  1.00  0.63           H  
ATOM   4384 3HG2 THR A 292      48.233   0.852  18.028  1.00  0.63           H  
ATOM   4385  N   LEU A 293      44.014  -0.081  17.747  1.00  0.63           N  
ATOM   4386  CA  LEU A 293      42.920   0.794  17.354  1.00  0.63           C  
ATOM   4387  C   LEU A 293      42.356   1.456  18.600  1.00  0.63           C  
ATOM   4388  O   LEU A 293      42.150   2.674  18.631  1.00  0.63           O  
ATOM   4389  CB  LEU A 293      41.843   0.000  16.617  1.00  0.63           C  
ATOM   4390  CG  LEU A 293      40.588   0.736  16.244  1.00  0.63           C  
ATOM   4391  CD1 LEU A 293      40.871   1.882  15.290  1.00  0.63           C  
ATOM   4392  CD2 LEU A 293      39.668  -0.269  15.639  1.00  0.63           C  
ATOM   4393  H   LEU A 293      43.999  -1.082  17.531  1.00  0.63           H  
ATOM   4394  HA  LEU A 293      43.294   1.571  16.699  1.00  0.63           H  
ATOM   4395 1HB  LEU A 293      42.278  -0.402  15.704  1.00  0.63           H  
ATOM   4396 2HB  LEU A 293      41.538  -0.827  17.229  1.00  0.63           H  
ATOM   4397  HG  LEU A 293      40.140   1.156  17.137  1.00  0.63           H  
ATOM   4398 1HD1 LEU A 293      39.938   2.385  15.044  1.00  0.63           H  
ATOM   4399 2HD1 LEU A 293      41.554   2.595  15.756  1.00  0.63           H  
ATOM   4400 3HD1 LEU A 293      41.309   1.488  14.389  1.00  0.63           H  
ATOM   4401 1HD2 LEU A 293      38.734   0.208  15.365  1.00  0.63           H  
ATOM   4402 2HD2 LEU A 293      40.130  -0.698  14.757  1.00  0.63           H  
ATOM   4403 3HD2 LEU A 293      39.480  -1.059  16.366  1.00  0.63           H  
ATOM   4404  N   ALA A 294      42.102   0.649  19.632  1.00  0.63           N  
ATOM   4405  CA  ALA A 294      41.583   1.183  20.880  1.00  0.63           C  
ATOM   4406  C   ALA A 294      42.552   2.186  21.508  1.00  0.63           C  
ATOM   4407  O   ALA A 294      42.116   3.205  22.036  1.00  0.63           O  
ATOM   4408  CB  ALA A 294      41.299   0.066  21.850  1.00  0.63           C  
ATOM   4409  H   ALA A 294      42.274  -0.352  19.538  1.00  0.63           H  
ATOM   4410  HA  ALA A 294      40.654   1.699  20.657  1.00  0.63           H  
ATOM   4411 1HB  ALA A 294      40.865   0.483  22.757  1.00  0.63           H  
ATOM   4412 2HB  ALA A 294      40.602  -0.614  21.386  1.00  0.63           H  
ATOM   4413 3HB  ALA A 294      42.213  -0.460  22.086  1.00  0.63           H  
ATOM   4414  N   GLU A 295      43.868   1.942  21.414  1.00  0.63           N  
ATOM   4415  CA  GLU A 295      44.849   2.879  21.971  1.00  0.63           C  
ATOM   4416  C   GLU A 295      44.801   4.229  21.248  1.00  0.63           C  
ATOM   4417  O   GLU A 295      45.121   5.257  21.839  1.00  0.63           O  
ATOM   4418  CB  GLU A 295      46.282   2.314  21.941  1.00  0.63           C  
ATOM   4419  CG  GLU A 295      46.555   1.133  22.917  1.00  0.63           C  
ATOM   4420  CD  GLU A 295      47.996   0.618  22.864  1.00  0.63           C  
ATOM   4421  OE1 GLU A 295      48.818   1.269  22.254  1.00  0.63           O  
ATOM   4422  OE2 GLU A 295      48.267  -0.445  23.407  1.00  0.63           O  
ATOM   4423  H   GLU A 295      44.186   1.074  20.988  1.00  0.63           H  
ATOM   4424  HA  GLU A 295      44.588   3.055  23.015  1.00  0.63           H  
ATOM   4425 1HB  GLU A 295      46.506   1.966  20.935  1.00  0.63           H  
ATOM   4426 2HB  GLU A 295      46.987   3.109  22.172  1.00  0.63           H  
ATOM   4427 1HG  GLU A 295      46.346   1.472  23.930  1.00  0.63           H  
ATOM   4428 2HG  GLU A 295      45.878   0.327  22.702  1.00  0.63           H  
ATOM   4429  N   VAL A 296      44.416   4.228  19.969  1.00  0.64           N  
ATOM   4430  CA  VAL A 296      44.266   5.470  19.209  1.00  0.64           C  
ATOM   4431  C   VAL A 296      42.968   6.194  19.588  1.00  0.64           C  
ATOM   4432  O   VAL A 296      42.958   7.403  19.828  1.00  0.64           O  
ATOM   4433  CB  VAL A 296      44.277   5.188  17.687  1.00  0.64           C  
ATOM   4434  CG1 VAL A 296      43.955   6.453  16.890  1.00  0.64           C  
ATOM   4435  CG2 VAL A 296      45.652   4.683  17.283  1.00  0.64           C  
ATOM   4436  H   VAL A 296      44.237   3.329  19.516  1.00  0.64           H  
ATOM   4437  HA  VAL A 296      45.108   6.120  19.442  1.00  0.64           H  
ATOM   4438  HB  VAL A 296      43.521   4.439  17.452  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 296      43.972   6.224  15.838  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 296      42.965   6.822  17.163  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 296      44.697   7.227  17.102  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 296      45.659   4.487  16.221  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 296      46.395   5.444  17.515  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 296      45.885   3.774  17.826  1.00  0.64           H  
ATOM   4445  N   ILE A 297      41.869   5.448  19.657  1.00  0.65           N  
ATOM   4446  CA  ILE A 297      40.576   6.045  19.968  1.00  0.65           C  
ATOM   4447  C   ILE A 297      40.466   6.509  21.421  1.00  0.65           C  
ATOM   4448  O   ILE A 297      40.031   7.631  21.681  1.00  0.65           O  
ATOM   4449  CB  ILE A 297      39.436   5.060  19.693  1.00  0.65           C  
ATOM   4450  CG1 ILE A 297      39.361   4.765  18.211  1.00  0.65           C  
ATOM   4451  CG2 ILE A 297      38.103   5.661  20.179  1.00  0.65           C  
ATOM   4452  CD1 ILE A 297      38.479   3.627  17.898  1.00  0.65           C  
ATOM   4453  H   ILE A 297      41.935   4.447  19.462  1.00  0.65           H  
ATOM   4454  HA  ILE A 297      40.442   6.912  19.324  1.00  0.65           H  
ATOM   4455  HB  ILE A 297      39.638   4.125  20.215  1.00  0.65           H  
ATOM   4456 1HG1 ILE A 297      38.997   5.640  17.697  1.00  0.65           H  
ATOM   4457 2HG1 ILE A 297      40.365   4.533  17.842  1.00  0.65           H  
ATOM   4458 1HG2 ILE A 297      37.294   4.957  19.993  1.00  0.65           H  
ATOM   4459 2HG2 ILE A 297      38.169   5.870  21.236  1.00  0.65           H  
ATOM   4460 3HG2 ILE A 297      37.909   6.589  19.647  1.00  0.65           H  
ATOM   4461 1HD1 ILE A 297      38.466   3.455  16.825  1.00  0.65           H  
ATOM   4462 2HD1 ILE A 297      38.869   2.754  18.408  1.00  0.65           H  
ATOM   4463 3HD1 ILE A 297      37.470   3.840  18.248  1.00  0.65           H  
ATOM   4464  N   GLU A 298      40.864   5.663  22.370  1.00  0.66           N  
ATOM   4465  CA  GLU A 298      40.774   5.976  23.795  1.00  0.66           C  
ATOM   4466  C   GLU A 298      41.179   7.403  24.190  1.00  0.66           C  
ATOM   4467  O   GLU A 298      40.325   8.125  24.714  1.00  0.66           O  
ATOM   4468  CB  GLU A 298      41.527   4.917  24.635  1.00  0.66           C  
ATOM   4469  CG  GLU A 298      41.561   5.195  26.151  1.00  0.66           C  
ATOM   4470  CD  GLU A 298      42.254   4.110  26.962  1.00  0.66           C  
ATOM   4471  OE1 GLU A 298      42.699   3.141  26.389  1.00  0.66           O  
ATOM   4472  OE2 GLU A 298      42.321   4.244  28.159  1.00  0.66           O  
ATOM   4473  H   GLU A 298      41.232   4.755  22.104  1.00  0.66           H  
ATOM   4474  HA  GLU A 298      39.728   5.888  24.062  1.00  0.66           H  
ATOM   4475 1HB  GLU A 298      41.005   3.966  24.516  1.00  0.66           H  
ATOM   4476 2HB  GLU A 298      42.524   4.742  24.269  1.00  0.66           H  
ATOM   4477 1HG  GLU A 298      42.086   6.135  26.318  1.00  0.66           H  
ATOM   4478 2HG  GLU A 298      40.547   5.323  26.511  1.00  0.66           H  
ATOM   4479  N   PRO A 299      42.427   7.882  23.976  1.00  0.67           N  
ATOM   4480  CA  PRO A 299      42.857   9.212  24.347  1.00  0.67           C  
ATOM   4481  C   PRO A 299      42.100  10.294  23.603  1.00  0.67           C  
ATOM   4482  O   PRO A 299      41.999  11.417  24.082  1.00  0.67           O  
ATOM   4483  CB  PRO A 299      44.342   9.219  23.966  1.00  0.67           C  
ATOM   4484  CG  PRO A 299      44.468   8.154  22.928  1.00  0.67           C  
ATOM   4485  CD  PRO A 299      43.476   7.099  23.339  1.00  0.67           C  
ATOM   4486  HA  PRO A 299      42.739   9.331  25.434  1.00  0.67           H  
ATOM   4487 1HB  PRO A 299      44.621  10.214  23.585  1.00  0.67           H  
ATOM   4488 2HB  PRO A 299      44.961   9.025  24.852  1.00  0.67           H  
ATOM   4489 1HG  PRO A 299      44.249   8.558  21.924  1.00  0.67           H  
ATOM   4490 2HG  PRO A 299      45.496   7.763  22.888  1.00  0.67           H  
ATOM   4491 1HD  PRO A 299      43.154   6.609  22.449  1.00  0.67           H  
ATOM   4492 2HD  PRO A 299      43.952   6.415  24.046  1.00  0.67           H  
ATOM   4493  N   ARG A 300      41.515   9.980  22.450  1.00  0.68           N  
ATOM   4494  CA  ARG A 300      40.827  11.035  21.739  1.00  0.68           C  
ATOM   4495  C   ARG A 300      39.435  11.151  22.292  1.00  0.68           C  
ATOM   4496  O   ARG A 300      38.921  12.252  22.484  1.00  0.68           O  
ATOM   4497  CB  ARG A 300      40.808  10.767  20.259  1.00  0.68           C  
ATOM   4498  CG  ARG A 300      42.169  10.770  19.642  1.00  0.68           C  
ATOM   4499  CD  ARG A 300      42.862  12.076  19.843  1.00  0.68           C  
ATOM   4500  NE  ARG A 300      44.099  12.115  19.118  1.00  0.68           N  
ATOM   4501  CZ  ARG A 300      45.043  13.075  19.205  1.00  0.68           C  
ATOM   4502  NH1 ARG A 300      44.915  14.102  20.037  1.00  0.68           N  
ATOM   4503  NH2 ARG A 300      46.110  12.978  18.430  1.00  0.68           N  
ATOM   4504  H   ARG A 300      41.520   9.041  22.062  1.00  0.68           H  
ATOM   4505  HA  ARG A 300      41.351  11.977  21.906  1.00  0.68           H  
ATOM   4506 1HB  ARG A 300      40.359   9.790  20.066  1.00  0.68           H  
ATOM   4507 2HB  ARG A 300      40.210  11.522  19.753  1.00  0.68           H  
ATOM   4508 1HG  ARG A 300      42.776   9.988  20.099  1.00  0.68           H  
ATOM   4509 2HG  ARG A 300      42.088  10.578  18.568  1.00  0.68           H  
ATOM   4510 1HD  ARG A 300      42.231  12.889  19.487  1.00  0.68           H  
ATOM   4511 2HD  ARG A 300      43.080  12.222  20.904  1.00  0.68           H  
ATOM   4512  HE  ARG A 300      44.278  11.333  18.464  1.00  0.68           H  
ATOM   4513 1HH1 ARG A 300      44.088  14.199  20.653  1.00  0.68           H  
ATOM   4514 2HH1 ARG A 300      45.634  14.804  20.083  1.00  0.68           H  
ATOM   4515 1HH2 ARG A 300      46.163  12.197  17.748  1.00  0.68           H  
ATOM   4516 2HH2 ARG A 300      46.830  13.675  18.461  1.00  0.68           H  
ATOM   4517  N   TYR A 301      38.835  10.017  22.636  1.00  0.69           N  
ATOM   4518  CA  TYR A 301      37.510  10.098  23.204  1.00  0.69           C  
ATOM   4519  C   TYR A 301      37.656  10.740  24.567  1.00  0.69           C  
ATOM   4520  O   TYR A 301      36.836  11.569  24.950  1.00  0.69           O  
ATOM   4521  CB  TYR A 301      36.768   8.775  23.266  1.00  0.69           C  
ATOM   4522  CG  TYR A 301      35.340   9.052  23.715  1.00  0.69           C  
ATOM   4523  CD1 TYR A 301      34.604   9.987  23.003  1.00  0.69           C  
ATOM   4524  CD2 TYR A 301      34.767   8.404  24.778  1.00  0.69           C  
ATOM   4525  CE1 TYR A 301      33.319  10.290  23.366  1.00  0.69           C  
ATOM   4526  CE2 TYR A 301      33.456   8.693  25.143  1.00  0.69           C  
ATOM   4527  CZ  TYR A 301      32.739   9.642  24.438  1.00  0.69           C  
ATOM   4528  OH  TYR A 301      31.455   9.940  24.793  1.00  0.69           O  
ATOM   4529  H   TYR A 301      39.291   9.120  22.471  1.00  0.69           H  
ATOM   4530  HA  TYR A 301      36.911  10.765  22.589  1.00  0.69           H  
ATOM   4531 1HB  TYR A 301      36.756   8.290  22.288  1.00  0.69           H  
ATOM   4532 2HB  TYR A 301      37.247   8.102  23.984  1.00  0.69           H  
ATOM   4533  HD1 TYR A 301      35.059  10.497  22.158  1.00  0.69           H  
ATOM   4534  HD2 TYR A 301      35.332   7.673  25.316  1.00  0.69           H  
ATOM   4535  HE1 TYR A 301      32.767  11.036  22.808  1.00  0.69           H  
ATOM   4536  HE2 TYR A 301      32.997   8.175  25.987  1.00  0.69           H  
ATOM   4537  HH  TYR A 301      31.253   9.524  25.636  1.00  0.69           H  
ATOM   4538  N   THR A 302      38.711  10.373  25.296  1.00  0.69           N  
ATOM   4539  CA  THR A 302      38.954  10.954  26.598  1.00  0.69           C  
ATOM   4540  C   THR A 302      39.028  12.478  26.458  1.00  0.69           C  
ATOM   4541  O   THR A 302      38.404  13.203  27.233  1.00  0.69           O  
ATOM   4542  CB  THR A 302      40.246  10.412  27.211  1.00  0.69           C  
ATOM   4543  OG1 THR A 302      40.156   8.980  27.345  1.00  0.69           O  
ATOM   4544  CG2 THR A 302      40.441  11.025  28.564  1.00  0.69           C  
ATOM   4545  H   THR A 302      39.352   9.663  24.945  1.00  0.69           H  
ATOM   4546  HA  THR A 302      38.135  10.707  27.259  1.00  0.69           H  
ATOM   4547  HB  THR A 302      41.087  10.662  26.572  1.00  0.69           H  
ATOM   4548  HG1 THR A 302      40.058   8.575  26.446  1.00  0.69           H  
ATOM   4549 1HG2 THR A 302      41.358  10.642  29.006  1.00  0.69           H  
ATOM   4550 2HG2 THR A 302      40.507  12.106  28.460  1.00  0.69           H  
ATOM   4551 3HG2 THR A 302      39.596  10.771  29.200  1.00  0.69           H  
ATOM   4552  N   GLU A 303      39.767  12.984  25.458  1.00  0.69           N  
ATOM   4553  CA  GLU A 303      39.816  14.428  25.247  1.00  0.69           C  
ATOM   4554  C   GLU A 303      38.428  15.009  24.923  1.00  0.69           C  
ATOM   4555  O   GLU A 303      38.056  16.049  25.475  1.00  0.69           O  
ATOM   4556  CB  GLU A 303      40.820  14.770  24.133  1.00  0.69           C  
ATOM   4557  CG  GLU A 303      42.295  14.603  24.528  1.00  0.69           C  
ATOM   4558  CD  GLU A 303      43.283  14.734  23.356  1.00  0.69           C  
ATOM   4559  OE1 GLU A 303      42.861  14.755  22.211  1.00  0.69           O  
ATOM   4560  OE2 GLU A 303      44.462  14.817  23.619  1.00  0.69           O  
ATOM   4561  H   GLU A 303      40.314  12.370  24.853  1.00  0.69           H  
ATOM   4562  HA  GLU A 303      40.168  14.890  26.168  1.00  0.69           H  
ATOM   4563 1HB  GLU A 303      40.635  14.125  23.275  1.00  0.69           H  
ATOM   4564 2HB  GLU A 303      40.667  15.798  23.807  1.00  0.69           H  
ATOM   4565 1HG  GLU A 303      42.534  15.372  25.262  1.00  0.69           H  
ATOM   4566 2HG  GLU A 303      42.428  13.644  25.013  1.00  0.69           H  
ATOM   4567  N   LEU A 304      37.620  14.319  24.101  1.00  0.68           N  
ATOM   4568  CA  LEU A 304      36.280  14.838  23.810  1.00  0.68           C  
ATOM   4569  C   LEU A 304      35.448  14.920  25.085  1.00  0.68           C  
ATOM   4570  O   LEU A 304      34.762  15.916  25.337  1.00  0.68           O  
ATOM   4571  CB  LEU A 304      35.539  13.941  22.799  1.00  0.68           C  
ATOM   4572  CG  LEU A 304      35.630  14.311  21.284  1.00  0.68           C  
ATOM   4573  CD1 LEU A 304      37.072  14.334  20.812  1.00  0.68           C  
ATOM   4574  CD2 LEU A 304      34.836  13.286  20.484  1.00  0.68           C  
ATOM   4575  H   LEU A 304      37.958  13.463  23.658  1.00  0.68           H  
ATOM   4576  HA  LEU A 304      36.377  15.835  23.391  1.00  0.68           H  
ATOM   4577 1HB  LEU A 304      35.929  12.937  22.906  1.00  0.68           H  
ATOM   4578 2HB  LEU A 304      34.485  13.918  23.071  1.00  0.68           H  
ATOM   4579  HG  LEU A 304      35.206  15.303  21.130  1.00  0.68           H  
ATOM   4580 1HD1 LEU A 304      37.107  14.597  19.753  1.00  0.68           H  
ATOM   4581 2HD1 LEU A 304      37.640  15.065  21.390  1.00  0.68           H  
ATOM   4582 3HD1 LEU A 304      37.500  13.357  20.944  1.00  0.68           H  
ATOM   4583 1HD2 LEU A 304      34.898  13.537  19.441  1.00  0.68           H  
ATOM   4584 2HD2 LEU A 304      35.262  12.299  20.638  1.00  0.68           H  
ATOM   4585 3HD2 LEU A 304      33.792  13.291  20.807  1.00  0.68           H  
ATOM   4586  N   LEU A 305      35.557  13.893  25.917  1.00  0.67           N  
ATOM   4587  CA  LEU A 305      34.841  13.838  27.174  1.00  0.67           C  
ATOM   4588  C   LEU A 305      35.294  14.911  28.129  1.00  0.67           C  
ATOM   4589  O   LEU A 305      34.470  15.511  28.815  1.00  0.67           O  
ATOM   4590  CB  LEU A 305      35.069  12.500  27.823  1.00  0.67           C  
ATOM   4591  CG  LEU A 305      34.452  11.347  27.226  1.00  0.67           C  
ATOM   4592  CD1 LEU A 305      35.046  10.141  27.864  1.00  0.67           C  
ATOM   4593  CD2 LEU A 305      33.015  11.435  27.502  1.00  0.67           C  
ATOM   4594  H   LEU A 305      36.147  13.107  25.650  1.00  0.67           H  
ATOM   4595  HA  LEU A 305      33.779  13.970  26.972  1.00  0.67           H  
ATOM   4596 1HB  LEU A 305      36.133  12.317  27.857  1.00  0.67           H  
ATOM   4597 2HB  LEU A 305      34.692  12.551  28.830  1.00  0.67           H  
ATOM   4598  HG  LEU A 305      34.627  11.309  26.155  1.00  0.67           H  
ATOM   4599 1HD1 LEU A 305      34.599   9.252  27.494  1.00  0.67           H  
ATOM   4600 2HD1 LEU A 305      36.092  10.120  27.654  1.00  0.67           H  
ATOM   4601 3HD1 LEU A 305      34.908  10.186  28.916  1.00  0.67           H  
ATOM   4602 1HD2 LEU A 305      32.506  10.582  27.112  1.00  0.67           H  
ATOM   4603 2HD2 LEU A 305      32.891  11.477  28.570  1.00  0.67           H  
ATOM   4604 3HD2 LEU A 305      32.611  12.338  27.046  1.00  0.67           H  
ATOM   4605  N   ASN A 306      36.602  15.174  28.172  1.00  0.66           N  
ATOM   4606  CA  ASN A 306      37.124  16.198  29.059  1.00  0.66           C  
ATOM   4607  C   ASN A 306      36.580  17.569  28.661  1.00  0.66           C  
ATOM   4608  O   ASN A 306      36.244  18.388  29.522  1.00  0.66           O  
ATOM   4609  CB  ASN A 306      38.642  16.199  29.053  1.00  0.66           C  
ATOM   4610  CG  ASN A 306      39.277  15.036  29.805  1.00  0.66           C  
ATOM   4611  OD1 ASN A 306      38.660  14.371  30.640  1.00  0.66           O  
ATOM   4612  ND2 ASN A 306      40.537  14.810  29.530  1.00  0.66           N  
ATOM   4613  H   ASN A 306      37.247  14.629  27.601  1.00  0.66           H  
ATOM   4614  HA  ASN A 306      36.782  15.986  30.071  1.00  0.66           H  
ATOM   4615 1HB  ASN A 306      38.986  16.167  28.019  1.00  0.66           H  
ATOM   4616 2HB  ASN A 306      39.003  17.132  29.483  1.00  0.66           H  
ATOM   4617 1HD2 ASN A 306      41.037  14.092  30.015  1.00  0.66           H  
ATOM   4618 2HD2 ASN A 306      41.008  15.377  28.856  1.00  0.66           H  
ATOM   4619  N   LEU A 307      36.435  17.809  27.353  1.00  0.66           N  
ATOM   4620  CA  LEU A 307      35.889  19.082  26.895  1.00  0.66           C  
ATOM   4621  C   LEU A 307      34.441  19.226  27.351  1.00  0.66           C  
ATOM   4622  O   LEU A 307      34.029  20.291  27.829  1.00  0.66           O  
ATOM   4623  CB  LEU A 307      35.950  19.154  25.372  1.00  0.66           C  
ATOM   4624  CG  LEU A 307      37.333  19.247  24.758  1.00  0.66           C  
ATOM   4625  CD1 LEU A 307      37.215  19.061  23.278  1.00  0.66           C  
ATOM   4626  CD2 LEU A 307      37.933  20.594  25.072  1.00  0.66           C  
ATOM   4627  H   LEU A 307      36.747  17.112  26.673  1.00  0.66           H  
ATOM   4628  HA  LEU A 307      36.476  19.891  27.324  1.00  0.66           H  
ATOM   4629 1HB  LEU A 307      35.466  18.274  24.960  1.00  0.66           H  
ATOM   4630 2HB  LEU A 307      35.392  20.028  25.051  1.00  0.66           H  
ATOM   4631  HG  LEU A 307      37.967  18.465  25.157  1.00  0.66           H  
ATOM   4632 1HD1 LEU A 307      38.201  19.122  22.821  1.00  0.66           H  
ATOM   4633 2HD1 LEU A 307      36.778  18.092  23.064  1.00  0.66           H  
ATOM   4634 3HD1 LEU A 307      36.582  19.839  22.886  1.00  0.66           H  
ATOM   4635 1HD2 LEU A 307      38.924  20.660  24.623  1.00  0.66           H  
ATOM   4636 2HD2 LEU A 307      37.296  21.380  24.664  1.00  0.66           H  
ATOM   4637 3HD2 LEU A 307      38.012  20.712  26.153  1.00  0.66           H  
ATOM   4638  N   VAL A 308      33.684  18.128  27.272  1.00  0.66           N  
ATOM   4639  CA  VAL A 308      32.295  18.158  27.698  1.00  0.66           C  
ATOM   4640  C   VAL A 308      32.225  18.343  29.206  1.00  0.66           C  
ATOM   4641  O   VAL A 308      31.418  19.127  29.702  1.00  0.66           O  
ATOM   4642  CB  VAL A 308      31.551  16.867  27.337  1.00  0.66           C  
ATOM   4643  CG1 VAL A 308      30.166  16.923  27.942  1.00  0.66           C  
ATOM   4644  CG2 VAL A 308      31.471  16.695  25.875  1.00  0.66           C  
ATOM   4645  H   VAL A 308      34.077  17.276  26.862  1.00  0.66           H  
ATOM   4646  HA  VAL A 308      31.798  18.999  27.217  1.00  0.66           H  
ATOM   4647  HB  VAL A 308      32.083  16.024  27.769  1.00  0.66           H  
ATOM   4648 1HG1 VAL A 308      29.642  16.015  27.722  1.00  0.66           H  
ATOM   4649 2HG1 VAL A 308      30.251  17.042  29.008  1.00  0.66           H  
ATOM   4650 3HG1 VAL A 308      29.617  17.765  27.531  1.00  0.66           H  
ATOM   4651 1HG2 VAL A 308      30.951  15.772  25.646  1.00  0.66           H  
ATOM   4652 2HG2 VAL A 308      30.942  17.524  25.437  1.00  0.66           H  
ATOM   4653 3HG2 VAL A 308      32.469  16.654  25.481  1.00  0.66           H  
ATOM   4654  N   ASN A 309      33.060  17.602  29.943  1.00  0.67           N  
ATOM   4655  CA  ASN A 309      33.075  17.667  31.396  1.00  0.67           C  
ATOM   4656  C   ASN A 309      33.400  19.067  31.865  1.00  0.67           C  
ATOM   4657  O   ASN A 309      32.779  19.573  32.795  1.00  0.67           O  
ATOM   4658  CB  ASN A 309      34.061  16.654  31.961  1.00  0.67           C  
ATOM   4659  CG  ASN A 309      34.014  16.519  33.459  1.00  0.67           C  
ATOM   4660  OD1 ASN A 309      32.963  16.227  34.043  1.00  0.67           O  
ATOM   4661  ND2 ASN A 309      35.143  16.695  34.096  1.00  0.67           N  
ATOM   4662  H   ASN A 309      33.701  16.968  29.478  1.00  0.67           H  
ATOM   4663  HA  ASN A 309      32.078  17.425  31.762  1.00  0.67           H  
ATOM   4664 1HB  ASN A 309      33.889  15.683  31.506  1.00  0.67           H  
ATOM   4665 2HB  ASN A 309      35.068  16.956  31.677  1.00  0.67           H  
ATOM   4666 1HD2 ASN A 309      35.179  16.594  35.090  1.00  0.67           H  
ATOM   4667 2HD2 ASN A 309      35.973  16.917  33.585  1.00  0.67           H  
ATOM   4668  N   ASP A 310      34.304  19.750  31.163  1.00  0.69           N  
ATOM   4669  CA  ASP A 310      34.637  21.105  31.550  1.00  0.69           C  
ATOM   4670  C   ASP A 310      33.422  21.996  31.338  1.00  0.69           C  
ATOM   4671  O   ASP A 310      33.079  22.799  32.210  1.00  0.69           O  
ATOM   4672  CB  ASP A 310      35.829  21.622  30.738  1.00  0.69           C  
ATOM   4673  CG  ASP A 310      36.369  22.960  31.230  1.00  0.69           C  
ATOM   4674  OD1 ASP A 310      36.848  23.011  32.339  1.00  0.69           O  
ATOM   4675  OD2 ASP A 310      36.303  23.930  30.498  1.00  0.69           O  
ATOM   4676  H   ASP A 310      34.808  19.304  30.396  1.00  0.69           H  
ATOM   4677  HA  ASP A 310      34.899  21.115  32.606  1.00  0.69           H  
ATOM   4678 1HB  ASP A 310      36.631  20.881  30.766  1.00  0.69           H  
ATOM   4679 2HB  ASP A 310      35.528  21.724  29.691  1.00  0.69           H  
ATOM   4680  N   GLU A 311      32.712  21.816  30.221  1.00  0.71           N  
ATOM   4681  CA  GLU A 311      31.544  22.650  29.986  1.00  0.71           C  
ATOM   4682  C   GLU A 311      30.458  22.377  31.024  1.00  0.71           C  
ATOM   4683  O   GLU A 311      29.834  23.316  31.533  1.00  0.71           O  
ATOM   4684  CB  GLU A 311      30.979  22.422  28.590  1.00  0.71           C  
ATOM   4685  CG  GLU A 311      29.795  23.335  28.251  1.00  0.71           C  
ATOM   4686  CD  GLU A 311      30.180  24.816  28.175  1.00  0.71           C  
ATOM   4687  OE1 GLU A 311      31.354  25.105  28.039  1.00  0.71           O  
ATOM   4688  OE2 GLU A 311      29.302  25.654  28.196  1.00  0.71           O  
ATOM   4689  H   GLU A 311      33.015  21.141  29.515  1.00  0.71           H  
ATOM   4690  HA  GLU A 311      31.848  23.693  30.074  1.00  0.71           H  
ATOM   4691 1HB  GLU A 311      31.762  22.579  27.847  1.00  0.71           H  
ATOM   4692 2HB  GLU A 311      30.646  21.386  28.496  1.00  0.71           H  
ATOM   4693 1HG  GLU A 311      29.379  23.016  27.305  1.00  0.71           H  
ATOM   4694 2HG  GLU A 311      29.025  23.205  29.014  1.00  0.71           H  
ATOM   4695  N   ILE A 312      30.256  21.105  31.379  1.00  0.74           N  
ATOM   4696  CA  ILE A 312      29.246  20.770  32.371  1.00  0.74           C  
ATOM   4697  C   ILE A 312      29.607  21.383  33.715  1.00  0.74           C  
ATOM   4698  O   ILE A 312      28.756  21.981  34.370  1.00  0.74           O  
ATOM   4699  CB  ILE A 312      29.051  19.247  32.535  1.00  0.74           C  
ATOM   4700  CG1 ILE A 312      28.411  18.627  31.247  1.00  0.74           C  
ATOM   4701  CG2 ILE A 312      28.185  18.973  33.770  1.00  0.74           C  
ATOM   4702  CD1 ILE A 312      28.442  17.100  31.221  1.00  0.74           C  
ATOM   4703  H   ILE A 312      30.796  20.368  30.926  1.00  0.74           H  
ATOM   4704  HA  ILE A 312      28.296  21.194  32.049  1.00  0.74           H  
ATOM   4705  HB  ILE A 312      30.029  18.778  32.669  1.00  0.74           H  
ATOM   4706 1HG1 ILE A 312      27.374  18.953  31.170  1.00  0.74           H  
ATOM   4707 2HG1 ILE A 312      28.955  18.998  30.378  1.00  0.74           H  
ATOM   4708 1HG2 ILE A 312      28.068  17.900  33.900  1.00  0.74           H  
ATOM   4709 2HG2 ILE A 312      28.672  19.391  34.650  1.00  0.74           H  
ATOM   4710 3HG2 ILE A 312      27.204  19.434  33.643  1.00  0.74           H  
ATOM   4711 1HD1 ILE A 312      27.997  16.735  30.300  1.00  0.74           H  
ATOM   4712 2HD1 ILE A 312      29.473  16.760  31.280  1.00  0.74           H  
ATOM   4713 3HD1 ILE A 312      27.887  16.713  32.066  1.00  0.74           H  
ATOM   4714  N   LEU A 313      30.864  21.263  34.129  1.00  0.77           N  
ATOM   4715  CA  LEU A 313      31.263  21.827  35.407  1.00  0.77           C  
ATOM   4716  C   LEU A 313      31.120  23.348  35.424  1.00  0.77           C  
ATOM   4717  O   LEU A 313      30.654  23.918  36.418  1.00  0.77           O  
ATOM   4718  CB  LEU A 313      32.701  21.428  35.707  1.00  0.77           C  
ATOM   4719  CG  LEU A 313      32.898  19.933  35.994  1.00  0.77           C  
ATOM   4720  CD1 LEU A 313      34.378  19.634  36.076  1.00  0.77           C  
ATOM   4721  CD2 LEU A 313      32.178  19.572  37.273  1.00  0.77           C  
ATOM   4722  H   LEU A 313      31.548  20.760  33.562  1.00  0.77           H  
ATOM   4723  HA  LEU A 313      30.616  21.410  36.178  1.00  0.77           H  
ATOM   4724 1HB  LEU A 313      33.316  21.683  34.839  1.00  0.77           H  
ATOM   4725 2HB  LEU A 313      33.056  21.994  36.564  1.00  0.77           H  
ATOM   4726  HG  LEU A 313      32.479  19.344  35.185  1.00  0.77           H  
ATOM   4727 1HD1 LEU A 313      34.519  18.573  36.269  1.00  0.77           H  
ATOM   4728 2HD1 LEU A 313      34.848  19.898  35.126  1.00  0.77           H  
ATOM   4729 3HD1 LEU A 313      34.825  20.214  36.880  1.00  0.77           H  
ATOM   4730 1HD2 LEU A 313      32.308  18.510  37.473  1.00  0.77           H  
ATOM   4731 2HD2 LEU A 313      32.585  20.152  38.100  1.00  0.77           H  
ATOM   4732 3HD2 LEU A 313      31.117  19.793  37.160  1.00  0.77           H  
ATOM   4733  N   ARG A 314      31.468  24.013  34.312  1.00  0.81           N  
ATOM   4734  CA  ARG A 314      31.317  25.462  34.241  1.00  0.81           C  
ATOM   4735  C   ARG A 314      29.847  25.836  34.355  1.00  0.81           C  
ATOM   4736  O   ARG A 314      29.493  26.762  35.090  1.00  0.81           O  
ATOM   4737  CB  ARG A 314      31.906  25.995  32.944  1.00  0.81           C  
ATOM   4738  CG  ARG A 314      33.440  25.992  32.890  1.00  0.81           C  
ATOM   4739  CD  ARG A 314      33.951  26.448  31.574  1.00  0.81           C  
ATOM   4740  NE  ARG A 314      35.409  26.412  31.516  1.00  0.81           N  
ATOM   4741  CZ  ARG A 314      36.222  27.403  31.935  1.00  0.81           C  
ATOM   4742  NH1 ARG A 314      35.711  28.516  32.429  1.00  0.81           N  
ATOM   4743  NH2 ARG A 314      37.534  27.265  31.850  1.00  0.81           N  
ATOM   4744  H   ARG A 314      31.866  23.512  33.515  1.00  0.81           H  
ATOM   4745  HA  ARG A 314      31.855  25.909  35.075  1.00  0.81           H  
ATOM   4746 1HB  ARG A 314      31.551  25.383  32.111  1.00  0.81           H  
ATOM   4747 2HB  ARG A 314      31.559  27.013  32.773  1.00  0.81           H  
ATOM   4748 1HG  ARG A 314      33.828  26.661  33.655  1.00  0.81           H  
ATOM   4749 2HG  ARG A 314      33.817  24.987  33.072  1.00  0.81           H  
ATOM   4750 1HD  ARG A 314      33.567  25.781  30.795  1.00  0.81           H  
ATOM   4751 2HD  ARG A 314      33.622  27.465  31.378  1.00  0.81           H  
ATOM   4752  HE  ARG A 314      35.849  25.550  31.146  1.00  0.81           H  
ATOM   4753 1HH1 ARG A 314      34.709  28.624  32.495  1.00  0.81           H  
ATOM   4754 2HH1 ARG A 314      36.321  29.257  32.741  1.00  0.81           H  
ATOM   4755 1HH2 ARG A 314      37.937  26.410  31.470  1.00  0.81           H  
ATOM   4756 2HH2 ARG A 314      38.139  28.003  32.163  1.00  0.81           H  
ATOM   4757  N   LEU A 315      28.984  25.063  33.696  1.00  0.86           N  
ATOM   4758  CA  LEU A 315      27.557  25.290  33.791  1.00  0.86           C  
ATOM   4759  C   LEU A 315      27.078  25.134  35.207  1.00  0.86           C  
ATOM   4760  O   LEU A 315      26.308  25.954  35.703  1.00  0.86           O  
ATOM   4761  CB  LEU A 315      26.763  24.324  32.942  1.00  0.86           C  
ATOM   4762  CG  LEU A 315      25.284  24.495  33.126  1.00  0.86           C  
ATOM   4763  CD1 LEU A 315      24.892  25.902  32.693  1.00  0.86           C  
ATOM   4764  CD2 LEU A 315      24.579  23.424  32.381  1.00  0.86           C  
ATOM   4765  H   LEU A 315      29.325  24.317  33.090  1.00  0.86           H  
ATOM   4766  HA  LEU A 315      27.347  26.306  33.460  1.00  0.86           H  
ATOM   4767 1HB  LEU A 315      27.011  24.486  31.891  1.00  0.86           H  
ATOM   4768 2HB  LEU A 315      27.024  23.307  33.208  1.00  0.86           H  
ATOM   4769  HG  LEU A 315      25.040  24.403  34.173  1.00  0.86           H  
ATOM   4770 1HD1 LEU A 315      23.824  26.047  32.837  1.00  0.86           H  
ATOM   4771 2HD1 LEU A 315      25.440  26.631  33.292  1.00  0.86           H  
ATOM   4772 3HD1 LEU A 315      25.139  26.047  31.658  1.00  0.86           H  
ATOM   4773 1HD2 LEU A 315      23.503  23.528  32.511  1.00  0.86           H  
ATOM   4774 2HD2 LEU A 315      24.833  23.488  31.341  1.00  0.86           H  
ATOM   4775 3HD2 LEU A 315      24.904  22.461  32.770  1.00  0.86           H  
ATOM   4776  N   GLN A 316      27.500  24.058  35.862  1.00  0.92           N  
ATOM   4777  CA  GLN A 316      27.038  23.807  37.207  1.00  0.92           C  
ATOM   4778  C   GLN A 316      27.420  24.940  38.133  1.00  0.92           C  
ATOM   4779  O   GLN A 316      26.606  25.358  38.957  1.00  0.92           O  
ATOM   4780  CB  GLN A 316      27.596  22.488  37.724  1.00  0.92           C  
ATOM   4781  CG  GLN A 316      26.980  21.268  37.073  1.00  0.92           C  
ATOM   4782  CD  GLN A 316      27.628  19.998  37.523  1.00  0.92           C  
ATOM   4783  OE1 GLN A 316      28.700  20.001  38.135  1.00  0.92           O  
ATOM   4784  NE2 GLN A 316      26.990  18.888  37.219  1.00  0.92           N  
ATOM   4785  H   GLN A 316      28.129  23.398  35.405  1.00  0.92           H  
ATOM   4786  HA  GLN A 316      25.957  23.741  37.178  1.00  0.92           H  
ATOM   4787 1HB  GLN A 316      28.668  22.459  37.529  1.00  0.92           H  
ATOM   4788 2HB  GLN A 316      27.459  22.433  38.789  1.00  0.92           H  
ATOM   4789 1HG  GLN A 316      25.927  21.221  37.346  1.00  0.92           H  
ATOM   4790 2HG  GLN A 316      27.072  21.346  35.998  1.00  0.92           H  
ATOM   4791 1HE2 GLN A 316      27.375  18.003  37.482  1.00  0.92           H  
ATOM   4792 2HE2 GLN A 316      26.126  18.941  36.713  1.00  0.92           H  
ATOM   4793  N   GLU A 317      28.618  25.500  37.963  1.00  0.99           N  
ATOM   4794  CA  GLU A 317      28.990  26.623  38.805  1.00  0.99           C  
ATOM   4795  C   GLU A 317      28.104  27.825  38.506  1.00  0.99           C  
ATOM   4796  O   GLU A 317      27.666  28.517  39.430  1.00  0.99           O  
ATOM   4797  CB  GLU A 317      30.466  26.976  38.628  1.00  0.99           C  
ATOM   4798  CG  GLU A 317      30.928  28.190  39.443  1.00  0.99           C  
ATOM   4799  CD  GLU A 317      30.835  28.071  40.970  1.00  0.99           C  
ATOM   4800  OE1 GLU A 317      30.763  26.973  41.516  1.00  0.99           O  
ATOM   4801  OE2 GLU A 317      30.832  29.124  41.586  1.00  0.99           O  
ATOM   4802  H   GLU A 317      29.272  25.118  37.276  1.00  0.99           H  
ATOM   4803  HA  GLU A 317      28.832  26.344  39.840  1.00  0.99           H  
ATOM   4804 1HB  GLU A 317      31.080  26.121  38.905  1.00  0.99           H  
ATOM   4805 2HB  GLU A 317      30.659  27.185  37.574  1.00  0.99           H  
ATOM   4806 1HG  GLU A 317      31.960  28.410  39.176  1.00  0.99           H  
ATOM   4807 2HG  GLU A 317      30.321  29.034  39.124  1.00  0.99           H  
ATOM   4808  N   GLN A 318      27.788  28.062  37.233  1.00  1.08           N  
ATOM   4809  CA  GLN A 318      26.937  29.196  36.906  1.00  1.08           C  
ATOM   4810  C   GLN A 318      25.548  29.003  37.510  1.00  1.08           C  
ATOM   4811  O   GLN A 318      24.970  29.944  38.064  1.00  1.08           O  
ATOM   4812  CB  GLN A 318      26.821  29.333  35.388  1.00  1.08           C  
ATOM   4813  CG  GLN A 318      28.103  29.773  34.715  1.00  1.08           C  
ATOM   4814  CD  GLN A 318      28.017  29.711  33.203  1.00  1.08           C  
ATOM   4815  OE1 GLN A 318      27.124  29.074  32.635  1.00  1.08           O  
ATOM   4816  NE2 GLN A 318      28.956  30.373  32.537  1.00  1.08           N  
ATOM   4817  H   GLN A 318      28.176  27.476  36.490  1.00  1.08           H  
ATOM   4818  HA  GLN A 318      27.378  30.099  37.321  1.00  1.08           H  
ATOM   4819 1HB  GLN A 318      26.531  28.378  34.960  1.00  1.08           H  
ATOM   4820 2HB  GLN A 318      26.042  30.050  35.146  1.00  1.08           H  
ATOM   4821 1HG  GLN A 318      28.311  30.802  35.003  1.00  1.08           H  
ATOM   4822 2HG  GLN A 318      28.912  29.131  35.045  1.00  1.08           H  
ATOM   4823 1HE2 GLN A 318      28.957  30.369  31.538  1.00  1.08           H  
ATOM   4824 2HE2 GLN A 318      29.663  30.873  33.037  1.00  1.08           H  
ATOM   4825  N   LEU A 319      25.032  27.779  37.451  1.00  1.19           N  
ATOM   4826  CA  LEU A 319      23.718  27.490  37.999  1.00  1.19           C  
ATOM   4827  C   LEU A 319      23.742  27.679  39.514  1.00  1.19           C  
ATOM   4828  O   LEU A 319      22.799  28.224  40.097  1.00  1.19           O  
ATOM   4829  CB  LEU A 319      23.297  26.079  37.610  1.00  1.19           C  
ATOM   4830  CG  LEU A 319      23.012  25.857  36.103  1.00  1.19           C  
ATOM   4831  CD1 LEU A 319      22.748  24.383  35.865  1.00  1.19           C  
ATOM   4832  CD2 LEU A 319      21.843  26.697  35.651  1.00  1.19           C  
ATOM   4833  H   LEU A 319      25.557  27.040  36.983  1.00  1.19           H  
ATOM   4834  HA  LEU A 319      23.003  28.191  37.573  1.00  1.19           H  
ATOM   4835 1HB  LEU A 319      24.123  25.425  37.859  1.00  1.19           H  
ATOM   4836 2HB  LEU A 319      22.440  25.772  38.189  1.00  1.19           H  
ATOM   4837  HG  LEU A 319      23.883  26.146  35.535  1.00  1.19           H  
ATOM   4838 1HD1 LEU A 319      22.565  24.209  34.808  1.00  1.19           H  
ATOM   4839 2HD1 LEU A 319      23.612  23.801  36.185  1.00  1.19           H  
ATOM   4840 3HD1 LEU A 319      21.870  24.084  36.436  1.00  1.19           H  
ATOM   4841 1HD2 LEU A 319      21.672  26.533  34.587  1.00  1.19           H  
ATOM   4842 2HD2 LEU A 319      20.960  26.409  36.204  1.00  1.19           H  
ATOM   4843 3HD2 LEU A 319      22.059  27.752  35.826  1.00  1.19           H  
ATOM   4844  N   ARG A 320      24.846  27.291  40.163  1.00  1.32           N  
ATOM   4845  CA  ARG A 320      24.950  27.512  41.596  1.00  1.32           C  
ATOM   4846  C   ARG A 320      24.907  29.008  41.911  1.00  1.32           C  
ATOM   4847  O   ARG A 320      24.194  29.432  42.823  1.00  1.32           O  
ATOM   4848  CB  ARG A 320      26.228  26.886  42.159  1.00  1.32           C  
ATOM   4849  CG  ARG A 320      26.205  25.360  42.305  1.00  1.32           C  
ATOM   4850  CD  ARG A 320      27.374  24.845  43.109  1.00  1.32           C  
ATOM   4851  NE  ARG A 320      28.641  24.897  42.376  1.00  1.32           N  
ATOM   4852  CZ  ARG A 320      29.158  23.884  41.637  1.00  1.32           C  
ATOM   4853  NH1 ARG A 320      28.576  22.696  41.537  1.00  1.32           N  
ATOM   4854  NH2 ARG A 320      30.291  24.104  41.009  1.00  1.32           N  
ATOM   4855  H   ARG A 320      25.599  26.818  39.665  1.00  1.32           H  
ATOM   4856  HA  ARG A 320      24.100  27.030  42.077  1.00  1.32           H  
ATOM   4857 1HB  ARG A 320      27.066  27.134  41.511  1.00  1.32           H  
ATOM   4858 2HB  ARG A 320      26.441  27.312  43.137  1.00  1.32           H  
ATOM   4859 1HG  ARG A 320      25.291  25.081  42.815  1.00  1.32           H  
ATOM   4860 2HG  ARG A 320      26.229  24.892  41.329  1.00  1.32           H  
ATOM   4861 1HD  ARG A 320      27.481  25.447  44.008  1.00  1.32           H  
ATOM   4862 2HD  ARG A 320      27.192  23.812  43.389  1.00  1.32           H  
ATOM   4863  HE  ARG A 320      29.186  25.777  42.368  1.00  1.32           H  
ATOM   4864 1HH1 ARG A 320      27.682  22.478  42.004  1.00  1.32           H  
ATOM   4865 2HH1 ARG A 320      29.012  21.978  40.976  1.00  1.32           H  
ATOM   4866 1HH2 ARG A 320      30.717  25.041  41.084  1.00  1.32           H  
ATOM   4867 2HH2 ARG A 320      30.715  23.385  40.448  1.00  1.32           H  
ATOM   4868  N   GLN A 321      25.583  29.827  41.098  1.00  1.46           N  
ATOM   4869  CA  GLN A 321      25.599  31.278  41.303  1.00  1.46           C  
ATOM   4870  C   GLN A 321      24.218  31.904  41.091  1.00  1.46           C  
ATOM   4871  O   GLN A 321      23.883  32.915  41.714  1.00  1.46           O  
ATOM   4872  CB  GLN A 321      26.648  31.943  40.407  1.00  1.46           C  
ATOM   4873  CG  GLN A 321      28.084  31.618  40.823  1.00  1.46           C  
ATOM   4874  CD  GLN A 321      29.141  32.260  39.942  1.00  1.46           C  
ATOM   4875  OE1 GLN A 321      28.889  33.247  39.235  1.00  1.46           O  
ATOM   4876  NE2 GLN A 321      30.350  31.706  39.989  1.00  1.46           N  
ATOM   4877  H   GLN A 321      26.153  29.424  40.351  1.00  1.46           H  
ATOM   4878  HA  GLN A 321      25.887  31.466  42.336  1.00  1.46           H  
ATOM   4879 1HB  GLN A 321      26.509  31.608  39.379  1.00  1.46           H  
ATOM   4880 2HB  GLN A 321      26.515  33.023  40.424  1.00  1.46           H  
ATOM   4881 1HG  GLN A 321      28.238  31.964  41.842  1.00  1.46           H  
ATOM   4882 2HG  GLN A 321      28.227  30.537  40.781  1.00  1.46           H  
ATOM   4883 1HE2 GLN A 321      31.094  32.076  39.440  1.00  1.46           H  
ATOM   4884 2HE2 GLN A 321      30.519  30.877  40.585  1.00  1.46           H  
ATOM   4885  N   GLN A 322      23.397  31.266  40.257  1.00  1.57           N  
ATOM   4886  CA  GLN A 322      22.030  31.708  39.992  1.00  1.57           C  
ATOM   4887  C   GLN A 322      21.052  31.234  41.069  1.00  1.57           C  
ATOM   4888  O   GLN A 322      19.874  31.597  41.039  1.00  1.57           O  
ATOM   4889  CB  GLN A 322      21.537  31.175  38.643  1.00  1.57           C  
ATOM   4890  CG  GLN A 322      22.227  31.722  37.422  1.00  1.57           C  
ATOM   4891  CD  GLN A 322      21.789  30.989  36.156  1.00  1.57           C  
ATOM   4892  OE1 GLN A 322      20.611  30.640  35.980  1.00  1.57           O  
ATOM   4893  NE2 GLN A 322      22.741  30.762  35.258  1.00  1.57           N  
ATOM   4894  H   GLN A 322      23.761  30.463  39.743  1.00  1.57           H  
ATOM   4895  HA  GLN A 322      22.017  32.797  39.974  1.00  1.57           H  
ATOM   4896 1HB  GLN A 322      21.688  30.108  38.623  1.00  1.57           H  
ATOM   4897 2HB  GLN A 322      20.469  31.355  38.548  1.00  1.57           H  
ATOM   4898 1HG  GLN A 322      21.968  32.773  37.316  1.00  1.57           H  
ATOM   4899 2HG  GLN A 322      23.298  31.618  37.535  1.00  1.57           H  
ATOM   4900 1HE2 GLN A 322      22.527  30.289  34.403  1.00  1.57           H  
ATOM   4901 2HE2 GLN A 322      23.672  31.087  35.428  1.00  1.57           H  
ATOM   4902  N   GLY A 323      21.519  30.406  42.009  1.00  1.62           N  
ATOM   4903  CA  GLY A 323      20.656  29.879  43.051  1.00  1.62           C  
ATOM   4904  C   GLY A 323      19.722  28.767  42.574  1.00  1.62           C  
ATOM   4905  O   GLY A 323      18.644  28.587  43.145  1.00  1.62           O  
ATOM   4906  H   GLY A 323      22.500  30.136  42.027  1.00  1.62           H  
ATOM   4907 1HA  GLY A 323      21.283  29.498  43.858  1.00  1.62           H  
ATOM   4908 2HA  GLY A 323      20.066  30.692  43.469  1.00  1.62           H  
ATOM   4909  N   VAL A 324      20.111  28.022  41.533  1.00  1.58           N  
ATOM   4910  CA  VAL A 324      19.224  26.983  41.018  1.00  1.58           C  
ATOM   4911  C   VAL A 324      19.860  25.595  41.006  1.00  1.58           C  
ATOM   4912  O   VAL A 324      21.079  25.439  41.088  1.00  1.58           O  
ATOM   4913  CB  VAL A 324      18.759  27.341  39.594  1.00  1.58           C  
ATOM   4914  CG1 VAL A 324      18.005  28.666  39.610  1.00  1.58           C  
ATOM   4915  CG2 VAL A 324      19.920  27.418  38.689  1.00  1.58           C  
ATOM   4916  H   VAL A 324      21.018  28.184  41.091  1.00  1.58           H  
ATOM   4917  HA  VAL A 324      18.342  26.940  41.655  1.00  1.58           H  
ATOM   4918  HB  VAL A 324      18.073  26.574  39.239  1.00  1.58           H  
ATOM   4919 1HG1 VAL A 324      17.663  28.903  38.604  1.00  1.58           H  
ATOM   4920 2HG1 VAL A 324      17.146  28.588  40.278  1.00  1.58           H  
ATOM   4921 3HG1 VAL A 324      18.663  29.461  39.959  1.00  1.58           H  
ATOM   4922 1HG2 VAL A 324      19.587  27.664  37.684  1.00  1.58           H  
ATOM   4923 2HG2 VAL A 324      20.592  28.178  39.039  1.00  1.58           H  
ATOM   4924 3HG2 VAL A 324      20.413  26.458  38.690  1.00  1.58           H  
ATOM   4925  N   LYS A 325      19.006  24.575  40.917  1.00  1.46           N  
ATOM   4926  CA  LYS A 325      19.456  23.189  40.877  1.00  1.46           C  
ATOM   4927  C   LYS A 325      20.408  22.948  39.714  1.00  1.46           C  
ATOM   4928  O   LYS A 325      20.107  23.295  38.571  1.00  1.46           O  
ATOM   4929  CB  LYS A 325      18.253  22.257  40.808  1.00  1.46           C  
ATOM   4930  CG  LYS A 325      18.585  20.786  40.840  1.00  1.46           C  
ATOM   4931  CD  LYS A 325      17.316  19.961  40.865  1.00  1.46           C  
ATOM   4932  CE  LYS A 325      17.621  18.490  40.934  1.00  1.46           C  
ATOM   4933  NZ  LYS A 325      16.384  17.684  40.966  1.00  1.46           N  
ATOM   4934  H   LYS A 325      18.017  24.769  40.868  1.00  1.46           H  
ATOM   4935  HA  LYS A 325      20.000  22.979  41.799  1.00  1.46           H  
ATOM   4936 1HB  LYS A 325      17.594  22.458  41.652  1.00  1.46           H  
ATOM   4937 2HB  LYS A 325      17.687  22.461  39.906  1.00  1.46           H  
ATOM   4938 1HG  LYS A 325      19.164  20.517  39.950  1.00  1.46           H  
ATOM   4939 2HG  LYS A 325      19.180  20.559  41.721  1.00  1.46           H  
ATOM   4940 1HD  LYS A 325      16.718  20.240  41.732  1.00  1.46           H  
ATOM   4941 2HD  LYS A 325      16.732  20.154  39.969  1.00  1.46           H  
ATOM   4942 1HE  LYS A 325      18.214  18.200  40.066  1.00  1.46           H  
ATOM   4943 2HE  LYS A 325      18.195  18.288  41.837  1.00  1.46           H  
ATOM   4944 1HZ  LYS A 325      16.633  16.707  41.021  1.00  1.46           H  
ATOM   4945 2HZ  LYS A 325      15.833  17.939  41.772  1.00  1.46           H  
ATOM   4946 3HZ  LYS A 325      15.847  17.853  40.114  1.00  1.46           H  
ATOM   4947  N   HIS A 326      21.555  22.346  40.024  1.00  1.27           N  
ATOM   4948  CA  HIS A 326      22.589  22.103  39.027  1.00  1.27           C  
ATOM   4949  C   HIS A 326      23.007  20.647  38.812  1.00  1.27           C  
ATOM   4950  O   HIS A 326      23.458  20.269  37.732  1.00  1.27           O  
ATOM   4951  CB  HIS A 326      23.825  22.877  39.453  1.00  1.27           C  
ATOM   4952  CG  HIS A 326      24.432  22.415  40.742  1.00  1.27           C  
ATOM   4953  ND1 HIS A 326      23.897  22.729  41.978  1.00  1.27           N  
ATOM   4954  CD2 HIS A 326      25.536  21.677  40.986  1.00  1.27           C  
ATOM   4955  CE1 HIS A 326      24.660  22.211  42.927  1.00  1.27           C  
ATOM   4956  NE2 HIS A 326      25.677  21.584  42.348  1.00  1.27           N  
ATOM   4957  H   HIS A 326      21.720  22.096  40.985  1.00  1.27           H  
ATOM   4958  HA  HIS A 326      22.249  22.484  38.070  1.00  1.27           H  
ATOM   4959 1HB  HIS A 326      24.570  22.812  38.686  1.00  1.27           H  
ATOM   4960 2HB  HIS A 326      23.566  23.925  39.576  1.00  1.27           H  
ATOM   4961  HD1 HIS A 326      23.081  23.290  42.150  1.00  1.27           H  
ATOM   4962  HD2 HIS A 326      26.271  21.211  40.336  1.00  1.27           H  
ATOM   4963  HE1 HIS A 326      24.413  22.354  43.977  1.00  1.27           H  
ATOM   4964  N   HIS A 327      22.926  19.846  39.860  1.00  1.08           N  
ATOM   4965  CA  HIS A 327      23.444  18.485  39.832  1.00  1.08           C  
ATOM   4966  C   HIS A 327      22.765  17.583  38.806  1.00  1.08           C  
ATOM   4967  O   HIS A 327      21.540  17.459  38.773  1.00  1.08           O  
ATOM   4968  CB  HIS A 327      23.352  17.866  41.230  1.00  1.08           C  
ATOM   4969  CG  HIS A 327      23.992  16.509  41.351  1.00  1.08           C  
ATOM   4970  ND1 HIS A 327      25.361  16.322  41.313  1.00  1.08           N  
ATOM   4971  CD2 HIS A 327      23.452  15.287  41.539  1.00  1.08           C  
ATOM   4972  CE1 HIS A 327      25.627  15.034  41.456  1.00  1.08           C  
ATOM   4973  NE2 HIS A 327      24.487  14.387  41.597  1.00  1.08           N  
ATOM   4974  H   HIS A 327      22.525  20.196  40.713  1.00  1.08           H  
ATOM   4975  HA  HIS A 327      24.501  18.523  39.568  1.00  1.08           H  
ATOM   4976 1HB  HIS A 327      23.832  18.535  41.949  1.00  1.08           H  
ATOM   4977 2HB  HIS A 327      22.306  17.776  41.516  1.00  1.08           H  
ATOM   4978  HD2 HIS A 327      22.394  15.063  41.630  1.00  1.08           H  
ATOM   4979  HE1 HIS A 327      26.619  14.586  41.463  1.00  1.08           H  
ATOM   4980  HE2 HIS A 327      24.385  13.390  41.730  1.00  1.08           H  
ATOM   4981  N   LEU A 328      23.563  16.888  37.998  1.00  0.91           N  
ATOM   4982  CA  LEU A 328      22.989  15.989  37.000  1.00  0.91           C  
ATOM   4983  C   LEU A 328      22.659  14.667  37.662  1.00  0.91           C  
ATOM   4984  O   LEU A 328      23.357  13.672  37.481  1.00  0.91           O  
ATOM   4985  CB  LEU A 328      23.953  15.711  35.843  1.00  0.91           C  
ATOM   4986  CG  LEU A 328      24.429  16.894  35.018  1.00  0.91           C  
ATOM   4987  CD1 LEU A 328      25.361  16.367  33.945  1.00  0.91           C  
ATOM   4988  CD2 LEU A 328      23.257  17.625  34.420  1.00  0.91           C  
ATOM   4989  H   LEU A 328      24.563  17.001  38.068  1.00  0.91           H  
ATOM   4990  HA  LEU A 328      22.074  16.427  36.611  1.00  0.91           H  
ATOM   4991 1HB  LEU A 328      24.834  15.212  36.242  1.00  0.91           H  
ATOM   4992 2HB  LEU A 328      23.457  15.016  35.152  1.00  0.91           H  
ATOM   4993  HG  LEU A 328      24.984  17.579  35.647  1.00  0.91           H  
ATOM   4994 1HD1 LEU A 328      25.728  17.192  33.342  1.00  0.91           H  
ATOM   4995 2HD1 LEU A 328      26.203  15.853  34.406  1.00  0.91           H  
ATOM   4996 3HD1 LEU A 328      24.811  15.668  33.320  1.00  0.91           H  
ATOM   4997 1HD2 LEU A 328      23.631  18.460  33.836  1.00  0.91           H  
ATOM   4998 2HD2 LEU A 328      22.704  16.961  33.789  1.00  0.91           H  
ATOM   4999 3HD2 LEU A 328      22.605  17.996  35.216  1.00  0.91           H  
ATOM   5000  N   ALA A 329      21.596  14.665  38.445  1.00  0.78           N  
ATOM   5001  CA  ALA A 329      21.216  13.513  39.254  1.00  0.78           C  
ATOM   5002  C   ALA A 329      20.982  12.256  38.422  1.00  0.78           C  
ATOM   5003  O   ALA A 329      21.223  11.146  38.897  1.00  0.78           O  
ATOM   5004  CB  ALA A 329      19.976  13.839  40.049  1.00  0.78           C  
ATOM   5005  H   ALA A 329      21.082  15.544  38.516  1.00  0.78           H  
ATOM   5006  HA  ALA A 329      22.034  13.305  39.939  1.00  0.78           H  
ATOM   5007 1HB  ALA A 329      19.716  12.995  40.683  1.00  0.78           H  
ATOM   5008 2HB  ALA A 329      20.156  14.718  40.664  1.00  0.78           H  
ATOM   5009 3HB  ALA A 329      19.171  14.040  39.374  1.00  0.78           H  
ATOM   5010  N   ALA A 330      20.482  12.413  37.199  1.00  0.69           N  
ATOM   5011  CA  ALA A 330      20.223  11.275  36.324  1.00  0.69           C  
ATOM   5012  C   ALA A 330      21.447  10.892  35.485  1.00  0.69           C  
ATOM   5013  O   ALA A 330      21.374   9.961  34.680  1.00  0.69           O  
ATOM   5014  CB  ALA A 330      19.074  11.566  35.407  1.00  0.69           C  
ATOM   5015  H   ALA A 330      20.309  13.350  36.835  1.00  0.69           H  
ATOM   5016  HA  ALA A 330      19.966  10.424  36.952  1.00  0.69           H  
ATOM   5017 1HB  ALA A 330      18.875  10.699  34.782  1.00  0.69           H  
ATOM   5018 2HB  ALA A 330      18.200  11.802  35.982  1.00  0.69           H  
ATOM   5019 3HB  ALA A 330      19.336  12.399  34.794  1.00  0.69           H  
ATOM   5020  N   GLY A 331      22.553  11.614  35.634  1.00  0.64           N  
ATOM   5021  CA  GLY A 331      23.746  11.324  34.856  1.00  0.64           C  
ATOM   5022  C   GLY A 331      23.763  11.930  33.452  1.00  0.64           C  
ATOM   5023  O   GLY A 331      23.200  13.008  33.195  1.00  0.64           O  
ATOM   5024  H   GLY A 331      22.598  12.361  36.324  1.00  0.64           H  
ATOM   5025 1HA  GLY A 331      24.614  11.686  35.409  1.00  0.64           H  
ATOM   5026 2HA  GLY A 331      23.864  10.245  34.781  1.00  0.64           H  
ATOM   5027  N   ILE A 332      24.512  11.263  32.576  1.00  0.61           N  
ATOM   5028  CA  ILE A 332      24.772  11.737  31.220  1.00  0.61           C  
ATOM   5029  C   ILE A 332      24.381  10.693  30.172  1.00  0.61           C  
ATOM   5030  O   ILE A 332      24.635   9.500  30.349  1.00  0.61           O  
ATOM   5031  CB  ILE A 332      26.247  12.156  31.074  1.00  0.61           C  
ATOM   5032  CG1 ILE A 332      26.528  13.263  32.095  1.00  0.61           C  
ATOM   5033  CG2 ILE A 332      26.559  12.643  29.652  1.00  0.61           C  
ATOM   5034  CD1 ILE A 332      27.896  13.604  32.222  1.00  0.61           C  
ATOM   5035  H   ILE A 332      24.921  10.377  32.886  1.00  0.61           H  
ATOM   5036  HA  ILE A 332      24.164  12.621  31.049  1.00  0.61           H  
ATOM   5037  HB  ILE A 332      26.877  11.334  31.304  1.00  0.61           H  
ATOM   5038 1HG1 ILE A 332      26.004  14.116  31.828  1.00  0.61           H  
ATOM   5039 2HG1 ILE A 332      26.200  12.948  33.066  1.00  0.61           H  
ATOM   5040 1HG2 ILE A 332      27.603  12.941  29.590  1.00  0.61           H  
ATOM   5041 2HG2 ILE A 332      26.372  11.845  28.935  1.00  0.61           H  
ATOM   5042 3HG2 ILE A 332      25.924  13.497  29.416  1.00  0.61           H  
ATOM   5043 1HD1 ILE A 332      28.020  14.385  32.970  1.00  0.61           H  
ATOM   5044 2HD1 ILE A 332      28.412  12.716  32.532  1.00  0.61           H  
ATOM   5045 3HD1 ILE A 332      28.278  13.952  31.264  1.00  0.61           H  
ATOM   5046  N   VAL A 333      23.717  11.137  29.119  1.00  0.61           N  
ATOM   5047  CA  VAL A 333      23.298  10.252  28.050  1.00  0.61           C  
ATOM   5048  C   VAL A 333      24.034  10.593  26.749  1.00  0.61           C  
ATOM   5049  O   VAL A 333      24.040  11.749  26.327  1.00  0.61           O  
ATOM   5050  CB  VAL A 333      21.779  10.370  27.852  1.00  0.61           C  
ATOM   5051  CG1 VAL A 333      21.367   9.487  26.774  1.00  0.61           C  
ATOM   5052  CG2 VAL A 333      21.065   9.999  29.142  1.00  0.61           C  
ATOM   5053  H   VAL A 333      23.516  12.127  29.056  1.00  0.61           H  
ATOM   5054  HA  VAL A 333      23.531   9.231  28.333  1.00  0.61           H  
ATOM   5055  HB  VAL A 333      21.524  11.388  27.575  1.00  0.61           H  
ATOM   5056 1HG1 VAL A 333      20.318   9.575  26.667  1.00  0.61           H  
ATOM   5057 2HG1 VAL A 333      21.870   9.767  25.850  1.00  0.61           H  
ATOM   5058 3HG1 VAL A 333      21.626   8.458  27.038  1.00  0.61           H  
ATOM   5059 1HG2 VAL A 333      19.986  10.081  29.004  1.00  0.61           H  
ATOM   5060 2HG2 VAL A 333      21.318   8.977  29.415  1.00  0.61           H  
ATOM   5061 3HG2 VAL A 333      21.376  10.673  29.939  1.00  0.61           H  
ATOM   5062  N   LEU A 334      24.669   9.603  26.123  1.00  0.62           N  
ATOM   5063  CA  LEU A 334      25.410   9.876  24.891  1.00  0.62           C  
ATOM   5064  C   LEU A 334      24.543   9.493  23.693  1.00  0.62           C  
ATOM   5065  O   LEU A 334      23.932   8.431  23.692  1.00  0.62           O  
ATOM   5066  CB  LEU A 334      26.704   9.048  24.842  1.00  0.62           C  
ATOM   5067  CG  LEU A 334      27.713   9.159  26.026  1.00  0.62           C  
ATOM   5068  CD1 LEU A 334      28.919   8.218  25.742  1.00  0.62           C  
ATOM   5069  CD2 LEU A 334      28.162  10.604  26.217  1.00  0.62           C  
ATOM   5070  H   LEU A 334      24.629   8.665  26.519  1.00  0.62           H  
ATOM   5071  HA  LEU A 334      25.648  10.936  24.835  1.00  0.62           H  
ATOM   5072 1HB  LEU A 334      26.425   8.014  24.746  1.00  0.62           H  
ATOM   5073 2HB  LEU A 334      27.245   9.330  23.936  1.00  0.62           H  
ATOM   5074  HG  LEU A 334      27.230   8.819  26.934  1.00  0.62           H  
ATOM   5075 1HD1 LEU A 334      29.624   8.263  26.564  1.00  0.62           H  
ATOM   5076 2HD1 LEU A 334      28.581   7.208  25.633  1.00  0.62           H  
ATOM   5077 3HD1 LEU A 334      29.408   8.526  24.823  1.00  0.62           H  
ATOM   5078 1HD2 LEU A 334      28.860  10.662  27.053  1.00  0.62           H  
ATOM   5079 2HD2 LEU A 334      28.651  10.964  25.308  1.00  0.62           H  
ATOM   5080 3HD2 LEU A 334      27.289  11.211  26.432  1.00  0.62           H  
ATOM   5081  N   THR A 335      24.461  10.345  22.678  1.00  0.64           N  
ATOM   5082  CA  THR A 335      23.617  10.033  21.513  1.00  0.64           C  
ATOM   5083  C   THR A 335      24.373  10.323  20.221  1.00  0.64           C  
ATOM   5084  O   THR A 335      25.492  10.844  20.272  1.00  0.64           O  
ATOM   5085  CB  THR A 335      22.305  10.846  21.521  1.00  0.64           C  
ATOM   5086  OG1 THR A 335      22.582  12.209  21.226  1.00  0.64           O  
ATOM   5087  CG2 THR A 335      21.652  10.787  22.890  1.00  0.64           C  
ATOM   5088  H   THR A 335      24.987  11.218  22.717  1.00  0.64           H  
ATOM   5089  HA  THR A 335      23.368   8.971  21.527  1.00  0.64           H  
ATOM   5090  HB  THR A 335      21.620  10.445  20.774  1.00  0.64           H  
ATOM   5091  HG1 THR A 335      22.924  12.257  20.317  1.00  0.64           H  
ATOM   5092 1HG2 THR A 335      20.735  11.371  22.881  1.00  0.64           H  
ATOM   5093 2HG2 THR A 335      21.427   9.757  23.128  1.00  0.64           H  
ATOM   5094 3HG2 THR A 335      22.325  11.196  23.637  1.00  0.64           H  
ATOM   5095  N   GLY A 336      23.771  10.006  19.070  1.00  0.68           N  
ATOM   5096  CA  GLY A 336      24.411  10.321  17.796  1.00  0.68           C  
ATOM   5097  C   GLY A 336      25.271   9.168  17.310  1.00  0.68           C  
ATOM   5098  O   GLY A 336      25.521   8.214  18.043  1.00  0.68           O  
ATOM   5099  H   GLY A 336      22.858   9.550  19.041  1.00  0.68           H  
ATOM   5100 1HA  GLY A 336      23.644  10.548  17.055  1.00  0.68           H  
ATOM   5101 2HA  GLY A 336      25.022  11.221  17.902  1.00  0.68           H  
ATOM   5102  N   GLY A 337      25.736   9.246  16.070  1.00  0.71           N  
ATOM   5103  CA  GLY A 337      26.547   8.172  15.496  1.00  0.71           C  
ATOM   5104  C   GLY A 337      27.830   7.905  16.286  1.00  0.71           C  
ATOM   5105  O   GLY A 337      28.287   6.765  16.405  1.00  0.71           O  
ATOM   5106  H   GLY A 337      25.523  10.065  15.517  1.00  0.71           H  
ATOM   5107 1HA  GLY A 337      25.953   7.259  15.459  1.00  0.71           H  
ATOM   5108 2HA  GLY A 337      26.801   8.423  14.468  1.00  0.71           H  
ATOM   5109  N   GLY A 338      28.403   8.941  16.893  1.00  0.74           N  
ATOM   5110  CA  GLY A 338      29.639   8.765  17.625  1.00  0.74           C  
ATOM   5111  C   GLY A 338      29.424   8.103  18.975  1.00  0.74           C  
ATOM   5112  O   GLY A 338      30.388   7.812  19.669  1.00  0.74           O  
ATOM   5113  H   GLY A 338      28.013   9.882  16.837  1.00  0.74           H  
ATOM   5114 1HA  GLY A 338      30.321   8.160  17.031  1.00  0.74           H  
ATOM   5115 2HA  GLY A 338      30.114   9.729  17.757  1.00  0.74           H  
ATOM   5116  N   ALA A 339      28.164   7.872  19.359  1.00  0.75           N  
ATOM   5117  CA  ALA A 339      27.839   7.210  20.608  1.00  0.75           C  
ATOM   5118  C   ALA A 339      27.774   5.688  20.418  1.00  0.75           C  
ATOM   5119  O   ALA A 339      27.585   4.949  21.380  1.00  0.75           O  
ATOM   5120  CB  ALA A 339      26.543   7.721  21.161  1.00  0.75           C  
ATOM   5121  H   ALA A 339      27.385   8.132  18.755  1.00  0.75           H  
ATOM   5122  HA  ALA A 339      28.608   7.448  21.326  1.00  0.75           H  
ATOM   5123 1HB  ALA A 339      26.337   7.249  22.105  1.00  0.75           H  
ATOM   5124 2HB  ALA A 339      26.627   8.794  21.306  1.00  0.75           H  
ATOM   5125 3HB  ALA A 339      25.740   7.506  20.464  1.00  0.75           H  
ATOM   5126  N   GLN A 340      27.986   5.219  19.181  1.00  0.75           N  
ATOM   5127  CA  GLN A 340      27.892   3.797  18.838  1.00  0.75           C  
ATOM   5128  C   GLN A 340      29.182   2.979  18.978  1.00  0.75           C  
ATOM   5129  O   GLN A 340      29.225   1.829  18.549  1.00  0.75           O  
ATOM   5130  CB  GLN A 340      27.366   3.640  17.404  1.00  0.75           C  
ATOM   5131  CG  GLN A 340      25.915   4.109  17.221  1.00  0.75           C  
ATOM   5132  CD  GLN A 340      25.391   3.972  15.778  1.00  0.75           C  
ATOM   5133  OE1 GLN A 340      25.772   4.718  14.873  1.00  0.75           O  
ATOM   5134  NE2 GLN A 340      24.524   2.987  15.554  1.00  0.75           N  
ATOM   5135  H   GLN A 340      28.170   5.870  18.414  1.00  0.75           H  
ATOM   5136  HA  GLN A 340      27.158   3.352  19.509  1.00  0.75           H  
ATOM   5137 1HB  GLN A 340      27.997   4.217  16.726  1.00  0.75           H  
ATOM   5138 2HB  GLN A 340      27.431   2.596  17.103  1.00  0.75           H  
ATOM   5139 1HG  GLN A 340      25.294   3.511  17.869  1.00  0.75           H  
ATOM   5140 2HG  GLN A 340      25.854   5.164  17.506  1.00  0.75           H  
ATOM   5141 1HE2 GLN A 340      24.164   2.841  14.629  1.00  0.75           H  
ATOM   5142 2HE2 GLN A 340      24.257   2.371  16.292  1.00  0.75           H  
ATOM   5143  N   ILE A 341      30.234   3.560  19.534  1.00  0.74           N  
ATOM   5144  CA  ILE A 341      31.522   2.873  19.669  1.00  0.74           C  
ATOM   5145  C   ILE A 341      31.625   2.109  21.002  1.00  0.74           C  
ATOM   5146  O   ILE A 341      31.220   2.600  22.063  1.00  0.74           O  
ATOM   5147  CB  ILE A 341      32.692   3.872  19.508  1.00  0.74           C  
ATOM   5148  CG1 ILE A 341      32.503   4.599  18.201  1.00  0.74           C  
ATOM   5149  CG2 ILE A 341      34.034   3.174  19.542  1.00  0.74           C  
ATOM   5150  CD1 ILE A 341      32.431   3.680  17.048  1.00  0.74           C  
ATOM   5151  H   ILE A 341      30.133   4.507  19.870  1.00  0.74           H  
ATOM   5152  HA  ILE A 341      31.607   2.141  18.866  1.00  0.74           H  
ATOM   5153  HB  ILE A 341      32.690   4.573  20.275  1.00  0.74           H  
ATOM   5154 1HG1 ILE A 341      31.580   5.183  18.249  1.00  0.74           H  
ATOM   5155 2HG1 ILE A 341      33.339   5.283  18.054  1.00  0.74           H  
ATOM   5156 1HG2 ILE A 341      34.834   3.899  19.417  1.00  0.74           H  
ATOM   5157 2HG2 ILE A 341      34.155   2.673  20.497  1.00  0.74           H  
ATOM   5158 3HG2 ILE A 341      34.073   2.443  18.735  1.00  0.74           H  
ATOM   5159 1HD1 ILE A 341      32.294   4.238  16.130  1.00  0.74           H  
ATOM   5160 2HD1 ILE A 341      33.350   3.117  17.007  1.00  0.74           H  
ATOM   5161 3HD1 ILE A 341      31.595   2.993  17.173  1.00  0.74           H  
ATOM   5162  N   ASP A 342      32.111   0.873  20.948  1.00  0.72           N  
ATOM   5163  CA  ASP A 342      32.222   0.094  22.176  1.00  0.72           C  
ATOM   5164  C   ASP A 342      33.067   0.826  23.217  1.00  0.72           C  
ATOM   5165  O   ASP A 342      34.038   1.502  22.884  1.00  0.72           O  
ATOM   5166  CB  ASP A 342      32.860  -1.283  21.917  1.00  0.72           C  
ATOM   5167  CG  ASP A 342      31.954  -2.356  21.238  1.00  0.72           C  
ATOM   5168  OD1 ASP A 342      30.771  -2.139  21.124  1.00  0.72           O  
ATOM   5169  OD2 ASP A 342      32.481  -3.397  20.847  1.00  0.72           O  
ATOM   5170  H   ASP A 342      32.426   0.488  20.061  1.00  0.72           H  
ATOM   5171  HA  ASP A 342      31.220  -0.053  22.583  1.00  0.72           H  
ATOM   5172 1HB  ASP A 342      33.742  -1.140  21.282  1.00  0.72           H  
ATOM   5173 2HB  ASP A 342      33.221  -1.688  22.864  1.00  0.72           H  
ATOM   5174  N   GLY A 343      32.652   0.743  24.472  1.00  0.69           N  
ATOM   5175  CA  GLY A 343      33.402   1.326  25.579  1.00  0.69           C  
ATOM   5176  C   GLY A 343      33.153   2.815  25.824  1.00  0.69           C  
ATOM   5177  O   GLY A 343      33.626   3.348  26.828  1.00  0.69           O  
ATOM   5178  H   GLY A 343      31.814   0.213  24.671  1.00  0.69           H  
ATOM   5179 1HA  GLY A 343      33.174   0.772  26.491  1.00  0.69           H  
ATOM   5180 2HA  GLY A 343      34.466   1.177  25.395  1.00  0.69           H  
ATOM   5181  N   LEU A 344      32.378   3.494  24.972  1.00  0.67           N  
ATOM   5182  CA  LEU A 344      32.192   4.932  25.186  1.00  0.67           C  
ATOM   5183  C   LEU A 344      31.495   5.257  26.487  1.00  0.67           C  
ATOM   5184  O   LEU A 344      31.881   6.191  27.183  1.00  0.67           O  
ATOM   5185  CB  LEU A 344      31.332   5.516  24.095  1.00  0.67           C  
ATOM   5186  CG  LEU A 344      31.899   5.555  22.753  1.00  0.67           C  
ATOM   5187  CD1 LEU A 344      30.829   5.895  21.903  1.00  0.67           C  
ATOM   5188  CD2 LEU A 344      32.931   6.552  22.606  1.00  0.67           C  
ATOM   5189  H   LEU A 344      31.983   3.043  24.139  1.00  0.67           H  
ATOM   5190  HA  LEU A 344      33.171   5.411  25.181  1.00  0.67           H  
ATOM   5191 1HB  LEU A 344      30.413   4.935  24.033  1.00  0.67           H  
ATOM   5192 2HB  LEU A 344      31.072   6.536  24.369  1.00  0.67           H  
ATOM   5193  HG  LEU A 344      32.310   4.602  22.514  1.00  0.67           H  
ATOM   5194 1HD1 LEU A 344      31.153   5.943  20.894  1.00  0.67           H  
ATOM   5195 2HD1 LEU A 344      30.054   5.143  22.012  1.00  0.67           H  
ATOM   5196 3HD1 LEU A 344      30.471   6.862  22.216  1.00  0.67           H  
ATOM   5197 1HD2 LEU A 344      33.303   6.558  21.583  1.00  0.67           H  
ATOM   5198 2HD2 LEU A 344      32.501   7.502  22.825  1.00  0.67           H  
ATOM   5199 3HD2 LEU A 344      33.725   6.336  23.278  1.00  0.67           H  
ATOM   5200  N   ALA A 345      30.468   4.484  26.844  1.00  0.65           N  
ATOM   5201  CA  ALA A 345      29.762   4.774  28.084  1.00  0.65           C  
ATOM   5202  C   ALA A 345      30.700   4.619  29.270  1.00  0.65           C  
ATOM   5203  O   ALA A 345      30.692   5.444  30.175  1.00  0.65           O  
ATOM   5204  CB  ALA A 345      28.560   3.865  28.243  1.00  0.65           C  
ATOM   5205  H   ALA A 345      30.181   3.719  26.252  1.00  0.65           H  
ATOM   5206  HA  ALA A 345      29.421   5.808  28.051  1.00  0.65           H  
ATOM   5207 1HB  ALA A 345      28.039   4.117  29.170  1.00  0.65           H  
ATOM   5208 2HB  ALA A 345      27.891   4.003  27.413  1.00  0.65           H  
ATOM   5209 3HB  ALA A 345      28.887   2.830  28.282  1.00  0.65           H  
ATOM   5210  N   GLU A 346      31.544   3.584  29.249  1.00  0.64           N  
ATOM   5211  CA  GLU A 346      32.470   3.356  30.353  1.00  0.64           C  
ATOM   5212  C   GLU A 346      33.516   4.462  30.411  1.00  0.64           C  
ATOM   5213  O   GLU A 346      33.849   4.958  31.490  1.00  0.64           O  
ATOM   5214  CB  GLU A 346      33.140   1.981  30.266  1.00  0.64           C  
ATOM   5215  CG  GLU A 346      34.082   1.694  31.462  1.00  0.64           C  
ATOM   5216  CD  GLU A 346      34.726   0.316  31.458  1.00  0.64           C  
ATOM   5217  OE1 GLU A 346      34.467  -0.454  30.565  1.00  0.64           O  
ATOM   5218  OE2 GLU A 346      35.502   0.053  32.362  1.00  0.64           O  
ATOM   5219  H   GLU A 346      31.540   2.952  28.463  1.00  0.64           H  
ATOM   5220  HA  GLU A 346      31.903   3.385  31.284  1.00  0.64           H  
ATOM   5221 1HB  GLU A 346      32.372   1.210  30.257  1.00  0.64           H  
ATOM   5222 2HB  GLU A 346      33.680   1.901  29.334  1.00  0.64           H  
ATOM   5223 1HG  GLU A 346      34.865   2.449  31.478  1.00  0.64           H  
ATOM   5224 2HG  GLU A 346      33.505   1.808  32.379  1.00  0.64           H  
ATOM   5225  N   CYS A 347      34.048   4.844  29.249  1.00  0.64           N  
ATOM   5226  CA  CYS A 347      35.063   5.883  29.194  1.00  0.64           C  
ATOM   5227  C   CYS A 347      34.453   7.148  29.784  1.00  0.64           C  
ATOM   5228  O   CYS A 347      35.071   7.852  30.590  1.00  0.64           O  
ATOM   5229  CB  CYS A 347      35.511   6.116  27.754  1.00  0.64           C  
ATOM   5230  SG  CYS A 347      36.960   7.201  27.557  1.00  0.64           S  
ATOM   5231  H   CYS A 347      33.752   4.394  28.384  1.00  0.64           H  
ATOM   5232  HA  CYS A 347      35.915   5.584  29.797  1.00  0.64           H  
ATOM   5233 1HB  CYS A 347      35.724   5.169  27.274  1.00  0.64           H  
ATOM   5234 2HB  CYS A 347      34.681   6.559  27.213  1.00  0.64           H  
ATOM   5235  HG  CYS A 347      37.871   6.243  27.748  1.00  0.64           H  
ATOM   5236  N   ALA A 348      33.224   7.439  29.368  1.00  0.64           N  
ATOM   5237  CA  ALA A 348      32.492   8.583  29.853  1.00  0.64           C  
ATOM   5238  C   ALA A 348      32.274   8.507  31.355  1.00  0.64           C  
ATOM   5239  O   ALA A 348      32.428   9.510  32.045  1.00  0.64           O  
ATOM   5240  CB  ALA A 348      31.200   8.667  29.104  1.00  0.64           C  
ATOM   5241  H   ALA A 348      32.769   6.836  28.685  1.00  0.64           H  
ATOM   5242  HA  ALA A 348      33.062   9.471  29.667  1.00  0.64           H  
ATOM   5243 1HB  ALA A 348      30.638   9.514  29.420  1.00  0.64           H  
ATOM   5244 2HB  ALA A 348      31.407   8.738  28.047  1.00  0.64           H  
ATOM   5245 3HB  ALA A 348      30.646   7.768  29.298  1.00  0.64           H  
ATOM   5246  N   GLN A 349      31.999   7.321  31.900  1.00  0.64           N  
ATOM   5247  CA  GLN A 349      31.825   7.214  33.347  1.00  0.64           C  
ATOM   5248  C   GLN A 349      33.135   7.564  34.052  1.00  0.64           C  
ATOM   5249  O   GLN A 349      33.142   8.279  35.060  1.00  0.64           O  
ATOM   5250  CB  GLN A 349      31.372   5.791  33.744  1.00  0.64           C  
ATOM   5251  CG  GLN A 349      29.934   5.458  33.316  1.00  0.64           C  
ATOM   5252  CD  GLN A 349      29.511   4.005  33.512  1.00  0.64           C  
ATOM   5253  OE1 GLN A 349      30.139   3.254  34.272  1.00  0.64           O  
ATOM   5254  NE2 GLN A 349      28.425   3.582  32.823  1.00  0.64           N  
ATOM   5255  H   GLN A 349      31.856   6.504  31.308  1.00  0.64           H  
ATOM   5256  HA  GLN A 349      31.063   7.924  33.664  1.00  0.64           H  
ATOM   5257 1HB  GLN A 349      32.042   5.058  33.304  1.00  0.64           H  
ATOM   5258 2HB  GLN A 349      31.431   5.686  34.825  1.00  0.64           H  
ATOM   5259 1HG  GLN A 349      29.269   6.077  33.896  1.00  0.64           H  
ATOM   5260 2HG  GLN A 349      29.837   5.689  32.303  1.00  0.64           H  
ATOM   5261 1HE2 GLN A 349      28.117   2.635  32.921  1.00  0.64           H  
ATOM   5262 2HE2 GLN A 349      27.897   4.196  32.190  1.00  0.64           H  
ATOM   5263  N   ARG A 350      34.264   7.125  33.479  1.00  0.65           N  
ATOM   5264  CA  ARG A 350      35.576   7.382  34.074  1.00  0.65           C  
ATOM   5265  C   ARG A 350      35.912   8.881  34.088  1.00  0.65           C  
ATOM   5266  O   ARG A 350      36.551   9.369  35.021  1.00  0.65           O  
ATOM   5267  CB  ARG A 350      36.673   6.634  33.318  1.00  0.65           C  
ATOM   5268  CG  ARG A 350      36.645   5.097  33.447  1.00  0.65           C  
ATOM   5269  CD  ARG A 350      37.751   4.461  32.667  1.00  0.65           C  
ATOM   5270  NE  ARG A 350      37.645   3.004  32.614  1.00  0.65           N  
ATOM   5271  CZ  ARG A 350      38.609   2.184  32.143  1.00  0.65           C  
ATOM   5272  NH1 ARG A 350      39.765   2.685  31.754  1.00  0.65           N  
ATOM   5273  NH2 ARG A 350      38.388   0.884  32.058  1.00  0.65           N  
ATOM   5274  H   ARG A 350      34.198   6.548  32.637  1.00  0.65           H  
ATOM   5275  HA  ARG A 350      35.559   7.022  35.102  1.00  0.65           H  
ATOM   5276 1HB  ARG A 350      36.608   6.867  32.262  1.00  0.65           H  
ATOM   5277 2HB  ARG A 350      37.646   6.978  33.664  1.00  0.65           H  
ATOM   5278 1HG  ARG A 350      36.759   4.820  34.493  1.00  0.65           H  
ATOM   5279 2HG  ARG A 350      35.701   4.714  33.076  1.00  0.65           H  
ATOM   5280 1HD  ARG A 350      37.722   4.837  31.644  1.00  0.65           H  
ATOM   5281 2HD  ARG A 350      38.707   4.716  33.119  1.00  0.65           H  
ATOM   5282  HE  ARG A 350      36.761   2.577  32.889  1.00  0.65           H  
ATOM   5283 1HH1 ARG A 350      39.931   3.678  31.812  1.00  0.65           H  
ATOM   5284 2HH1 ARG A 350      40.490   2.077  31.396  1.00  0.65           H  
ATOM   5285 1HH2 ARG A 350      37.472   0.501  32.338  1.00  0.65           H  
ATOM   5286 2HH2 ARG A 350      39.098   0.272  31.654  1.00  0.65           H  
ATOM   5287  N   VAL A 351      35.482   9.609  33.051  1.00  0.66           N  
ATOM   5288  CA  VAL A 351      35.724  11.053  32.964  1.00  0.66           C  
ATOM   5289  C   VAL A 351      34.728  11.918  33.729  1.00  0.66           C  
ATOM   5290  O   VAL A 351      35.116  12.894  34.375  1.00  0.66           O  
ATOM   5291  CB  VAL A 351      35.744  11.553  31.512  1.00  0.66           C  
ATOM   5292  CG1 VAL A 351      35.827  13.091  31.519  1.00  0.66           C  
ATOM   5293  CG2 VAL A 351      36.967  10.967  30.779  1.00  0.66           C  
ATOM   5294  H   VAL A 351      35.000   9.128  32.289  1.00  0.66           H  
ATOM   5295  HA  VAL A 351      36.712  11.241  33.382  1.00  0.66           H  
ATOM   5296  HB  VAL A 351      34.821  11.261  31.008  1.00  0.66           H  
ATOM   5297 1HG1 VAL A 351      35.850  13.474  30.520  1.00  0.66           H  
ATOM   5298 2HG1 VAL A 351      34.959  13.497  32.036  1.00  0.66           H  
ATOM   5299 3HG1 VAL A 351      36.732  13.398  32.035  1.00  0.66           H  
ATOM   5300 1HG2 VAL A 351      37.001  11.330  29.761  1.00  0.66           H  
ATOM   5301 2HG2 VAL A 351      37.876  11.275  31.293  1.00  0.66           H  
ATOM   5302 3HG2 VAL A 351      36.900   9.877  30.774  1.00  0.66           H  
ATOM   5303  N   PHE A 352      33.440  11.599  33.624  1.00  0.67           N  
ATOM   5304  CA  PHE A 352      32.426  12.448  34.227  1.00  0.67           C  
ATOM   5305  C   PHE A 352      32.134  12.086  35.686  1.00  0.67           C  
ATOM   5306  O   PHE A 352      31.486  12.857  36.394  1.00  0.67           O  
ATOM   5307  CB  PHE A 352      31.108  12.343  33.464  1.00  0.67           C  
ATOM   5308  CG  PHE A 352      31.081  12.827  32.025  1.00  0.67           C  
ATOM   5309  CD1 PHE A 352      30.696  11.963  31.020  1.00  0.67           C  
ATOM   5310  CD2 PHE A 352      31.393  14.111  31.680  1.00  0.67           C  
ATOM   5311  CE1 PHE A 352      30.609  12.377  29.714  1.00  0.67           C  
ATOM   5312  CE2 PHE A 352      31.321  14.515  30.370  1.00  0.67           C  
ATOM   5313  CZ  PHE A 352      30.925  13.651  29.389  1.00  0.67           C  
ATOM   5314  H   PHE A 352      33.157  10.780  33.096  1.00  0.67           H  
ATOM   5315  HA  PHE A 352      32.776  13.480  34.192  1.00  0.67           H  
ATOM   5316 1HB  PHE A 352      30.794  11.298  33.461  1.00  0.67           H  
ATOM   5317 2HB  PHE A 352      30.359  12.906  34.010  1.00  0.67           H  
ATOM   5318  HD1 PHE A 352      30.441  10.952  31.285  1.00  0.67           H  
ATOM   5319  HD2 PHE A 352      31.690  14.808  32.452  1.00  0.67           H  
ATOM   5320  HE1 PHE A 352      30.289  11.688  28.939  1.00  0.67           H  
ATOM   5321  HE2 PHE A 352      31.567  15.517  30.116  1.00  0.67           H  
ATOM   5322  HZ  PHE A 352      30.863  13.980  28.355  1.00  0.67           H  
ATOM   5323  N   HIS A 353      32.589  10.909  36.137  1.00  0.67           N  
ATOM   5324  CA  HIS A 353      32.384  10.430  37.508  1.00  0.67           C  
ATOM   5325  C   HIS A 353      30.909  10.297  37.882  1.00  0.67           C  
ATOM   5326  O   HIS A 353      30.515  10.547  39.023  1.00  0.67           O  
ATOM   5327  CB  HIS A 353      33.087  11.358  38.510  1.00  0.67           C  
ATOM   5328  CG  HIS A 353      34.561  11.481  38.279  1.00  0.67           C  
ATOM   5329  ND1 HIS A 353      35.450  10.466  38.569  1.00  0.67           N  
ATOM   5330  CD2 HIS A 353      35.298  12.492  37.765  1.00  0.67           C  
ATOM   5331  CE1 HIS A 353      36.672  10.854  38.249  1.00  0.67           C  
ATOM   5332  NE2 HIS A 353      36.607  12.078  37.762  1.00  0.67           N  
ATOM   5333  H   HIS A 353      33.084  10.278  35.511  1.00  0.67           H  
ATOM   5334  HA  HIS A 353      32.832   9.441  37.601  1.00  0.67           H  
ATOM   5335 1HB  HIS A 353      32.650  12.351  38.484  1.00  0.67           H  
ATOM   5336 2HB  HIS A 353      32.937  10.970  39.516  1.00  0.67           H  
ATOM   5337  HD2 HIS A 353      34.922  13.454  37.414  1.00  0.67           H  
ATOM   5338  HE1 HIS A 353      37.579  10.261  38.363  1.00  0.67           H  
ATOM   5339  HE2 HIS A 353      37.388  12.624  37.431  1.00  0.67           H  
ATOM   5340  N   THR A 354      30.107   9.881  36.913  1.00  0.66           N  
ATOM   5341  CA  THR A 354      28.682   9.663  37.103  1.00  0.66           C  
ATOM   5342  C   THR A 354      28.224   8.468  36.287  1.00  0.66           C  
ATOM   5343  O   THR A 354      29.035   7.742  35.722  1.00  0.66           O  
ATOM   5344  CB  THR A 354      27.852  10.915  36.728  1.00  0.66           C  
ATOM   5345  OG1 THR A 354      26.490  10.719  37.159  1.00  0.66           O  
ATOM   5346  CG2 THR A 354      27.881  11.170  35.213  1.00  0.66           C  
ATOM   5347  H   THR A 354      30.519   9.703  36.008  1.00  0.66           H  
ATOM   5348  HA  THR A 354      28.501   9.439  38.154  1.00  0.66           H  
ATOM   5349  HB  THR A 354      28.267  11.786  37.239  1.00  0.66           H  
ATOM   5350  HG1 THR A 354      26.422  10.910  38.101  1.00  0.66           H  
ATOM   5351 1HG2 THR A 354      27.298  12.059  34.992  1.00  0.66           H  
ATOM   5352 2HG2 THR A 354      28.898  11.319  34.910  1.00  0.66           H  
ATOM   5353 3HG2 THR A 354      27.469  10.333  34.666  1.00  0.66           H  
ATOM   5354  N   GLN A 355      26.921   8.246  36.259  1.00  0.65           N  
ATOM   5355  CA  GLN A 355      26.362   7.151  35.482  1.00  0.65           C  
ATOM   5356  C   GLN A 355      26.173   7.622  34.055  1.00  0.65           C  
ATOM   5357  O   GLN A 355      25.599   8.697  33.840  1.00  0.65           O  
ATOM   5358  CB  GLN A 355      25.029   6.681  36.058  1.00  0.65           C  
ATOM   5359  CG  GLN A 355      24.441   5.484  35.321  1.00  0.65           C  
ATOM   5360  CD  GLN A 355      23.166   4.958  35.953  1.00  0.65           C  
ATOM   5361  OE1 GLN A 355      22.760   5.378  37.041  1.00  0.65           O  
ATOM   5362  NE2 GLN A 355      22.520   4.022  35.265  1.00  0.65           N  
ATOM   5363  H   GLN A 355      26.332   8.908  36.744  1.00  0.65           H  
ATOM   5364  HA  GLN A 355      27.065   6.317  35.480  1.00  0.65           H  
ATOM   5365 1HB  GLN A 355      25.157   6.407  37.104  1.00  0.65           H  
ATOM   5366 2HB  GLN A 355      24.305   7.496  36.015  1.00  0.65           H  
ATOM   5367 1HG  GLN A 355      24.212   5.783  34.297  1.00  0.65           H  
ATOM   5368 2HG  GLN A 355      25.178   4.681  35.316  1.00  0.65           H  
ATOM   5369 1HE2 GLN A 355      21.672   3.631  35.624  1.00  0.65           H  
ATOM   5370 2HE2 GLN A 355      22.884   3.709  34.387  1.00  0.65           H  
ATOM   5371  N   VAL A 356      26.657   6.840  33.096  1.00  0.63           N  
ATOM   5372  CA  VAL A 356      26.502   7.222  31.705  1.00  0.63           C  
ATOM   5373  C   VAL A 356      25.858   6.103  30.904  1.00  0.63           C  
ATOM   5374  O   VAL A 356      26.266   4.936  30.995  1.00  0.63           O  
ATOM   5375  CB  VAL A 356      27.833   7.613  31.061  1.00  0.63           C  
ATOM   5376  CG1 VAL A 356      27.592   8.040  29.601  1.00  0.63           C  
ATOM   5377  CG2 VAL A 356      28.506   8.706  31.904  1.00  0.63           C  
ATOM   5378  H   VAL A 356      27.132   5.984  33.337  1.00  0.63           H  
ATOM   5379  HA  VAL A 356      25.856   8.083  31.671  1.00  0.63           H  
ATOM   5380  HB  VAL A 356      28.475   6.755  31.009  1.00  0.63           H  
ATOM   5381 1HG1 VAL A 356      28.504   8.299  29.131  1.00  0.63           H  
ATOM   5382 2HG1 VAL A 356      27.138   7.226  29.044  1.00  0.63           H  
ATOM   5383 3HG1 VAL A 356      26.935   8.902  29.581  1.00  0.63           H  
ATOM   5384 1HG2 VAL A 356      29.439   8.972  31.459  1.00  0.63           H  
ATOM   5385 2HG2 VAL A 356      27.874   9.561  31.952  1.00  0.63           H  
ATOM   5386 3HG2 VAL A 356      28.684   8.343  32.912  1.00  0.63           H  
ATOM   5387  N   ARG A 357      24.842   6.486  30.138  1.00  0.62           N  
ATOM   5388  CA  ARG A 357      24.044   5.603  29.292  1.00  0.62           C  
ATOM   5389  C   ARG A 357      24.176   5.967  27.820  1.00  0.62           C  
ATOM   5390  O   ARG A 357      24.308   7.145  27.494  1.00  0.62           O  
ATOM   5391  CB  ARG A 357      22.563   5.690  29.702  1.00  0.62           C  
ATOM   5392  CG  ARG A 357      21.576   4.845  28.872  1.00  0.62           C  
ATOM   5393  CD  ARG A 357      20.168   4.792  29.448  1.00  0.62           C  
ATOM   5394  NE  ARG A 357      19.437   6.083  29.400  1.00  0.62           N  
ATOM   5395  CZ  ARG A 357      18.673   6.513  28.357  1.00  0.62           C  
ATOM   5396  NH1 ARG A 357      18.547   5.778  27.279  1.00  0.62           N  
ATOM   5397  NH2 ARG A 357      18.043   7.671  28.444  1.00  0.62           N  
ATOM   5398  H   ARG A 357      24.619   7.485  30.153  1.00  0.62           H  
ATOM   5399  HA  ARG A 357      24.393   4.579  29.429  1.00  0.62           H  
ATOM   5400 1HB  ARG A 357      22.460   5.390  30.743  1.00  0.62           H  
ATOM   5401 2HB  ARG A 357      22.237   6.727  29.630  1.00  0.62           H  
ATOM   5402 1HG  ARG A 357      21.483   5.298  27.895  1.00  0.62           H  
ATOM   5403 2HG  ARG A 357      21.952   3.829  28.765  1.00  0.62           H  
ATOM   5404 1HD  ARG A 357      19.589   4.059  28.888  1.00  0.62           H  
ATOM   5405 2HD  ARG A 357      20.225   4.479  30.489  1.00  0.62           H  
ATOM   5406  HE  ARG A 357      19.487   6.691  30.217  1.00  0.62           H  
ATOM   5407 1HH1 ARG A 357      19.017   4.883  27.215  1.00  0.62           H  
ATOM   5408 2HH1 ARG A 357      17.967   6.106  26.526  1.00  0.62           H  
ATOM   5409 1HH2 ARG A 357      18.111   8.209  29.321  1.00  0.62           H  
ATOM   5410 2HH2 ARG A 357      17.447   8.026  27.674  1.00  0.62           H  
ATOM   5411  N   ILE A 358      24.141   4.974  26.934  1.00  0.61           N  
ATOM   5412  CA  ILE A 358      24.062   5.311  25.518  1.00  0.61           C  
ATOM   5413  C   ILE A 358      22.586   5.478  25.229  1.00  0.61           C  
ATOM   5414  O   ILE A 358      21.787   4.580  25.503  1.00  0.61           O  
ATOM   5415  CB  ILE A 358      24.635   4.238  24.581  1.00  0.61           C  
ATOM   5416  CG1 ILE A 358      26.091   3.925  24.928  1.00  0.61           C  
ATOM   5417  CG2 ILE A 358      24.523   4.734  23.158  1.00  0.61           C  
ATOM   5418  CD1 ILE A 358      26.998   5.121  24.850  1.00  0.61           C  
ATOM   5419  H   ILE A 358      24.102   4.010  27.236  1.00  0.61           H  
ATOM   5420  HA  ILE A 358      24.568   6.257  25.325  1.00  0.61           H  
ATOM   5421  HB  ILE A 358      24.064   3.318  24.684  1.00  0.61           H  
ATOM   5422 1HG1 ILE A 358      26.132   3.513  25.931  1.00  0.61           H  
ATOM   5423 2HG1 ILE A 358      26.464   3.174  24.228  1.00  0.61           H  
ATOM   5424 1HG2 ILE A 358      24.912   3.986  22.470  1.00  0.61           H  
ATOM   5425 2HG2 ILE A 358      23.479   4.929  22.939  1.00  0.61           H  
ATOM   5426 3HG2 ILE A 358      25.088   5.648  23.054  1.00  0.61           H  
ATOM   5427 1HD1 ILE A 358      28.015   4.828  25.097  1.00  0.61           H  
ATOM   5428 2HD1 ILE A 358      26.978   5.532  23.841  1.00  0.61           H  
ATOM   5429 3HD1 ILE A 358      26.647   5.866  25.559  1.00  0.61           H  
ATOM   5430  N   GLY A 359      22.218   6.644  24.758  1.00  0.62           N  
ATOM   5431  CA  GLY A 359      20.835   6.969  24.527  1.00  0.62           C  
ATOM   5432  C   GLY A 359      20.293   6.401  23.244  1.00  0.62           C  
ATOM   5433  O   GLY A 359      21.020   6.186  22.277  1.00  0.62           O  
ATOM   5434  H   GLY A 359      22.928   7.326  24.543  1.00  0.62           H  
ATOM   5435 1HA  GLY A 359      20.238   6.622  25.362  1.00  0.62           H  
ATOM   5436 2HA  GLY A 359      20.731   8.045  24.495  1.00  0.62           H  
ATOM   5437  N   ARG A 360      18.989   6.211  23.250  1.00  0.65           N  
ATOM   5438  CA  ARG A 360      18.227   5.758  22.111  1.00  0.65           C  
ATOM   5439  C   ARG A 360      16.817   6.283  22.295  1.00  0.65           C  
ATOM   5440  O   ARG A 360      16.445   6.592  23.423  1.00  0.65           O  
ATOM   5441  CB  ARG A 360      18.146   4.245  22.059  1.00  0.65           C  
ATOM   5442  CG  ARG A 360      17.395   3.594  23.217  1.00  0.65           C  
ATOM   5443  CD  ARG A 360      17.147   2.160  22.927  1.00  0.65           C  
ATOM   5444  NE  ARG A 360      16.549   1.420  24.044  1.00  0.65           N  
ATOM   5445  CZ  ARG A 360      15.224   1.336  24.345  1.00  0.65           C  
ATOM   5446  NH1 ARG A 360      14.293   1.983  23.659  1.00  0.65           N  
ATOM   5447  NH2 ARG A 360      14.849   0.579  25.363  1.00  0.65           N  
ATOM   5448  H   ARG A 360      18.494   6.403  24.104  1.00  0.65           H  
ATOM   5449  HA  ARG A 360      18.692   6.140  21.206  1.00  0.65           H  
ATOM   5450 1HB  ARG A 360      17.627   3.939  21.172  1.00  0.65           H  
ATOM   5451 2HB  ARG A 360      19.152   3.820  22.010  1.00  0.65           H  
ATOM   5452 1HG  ARG A 360      17.984   3.673  24.130  1.00  0.65           H  
ATOM   5453 2HG  ARG A 360      16.435   4.092  23.352  1.00  0.65           H  
ATOM   5454 1HD  ARG A 360      16.466   2.095  22.075  1.00  0.65           H  
ATOM   5455 2HD  ARG A 360      18.089   1.679  22.663  1.00  0.65           H  
ATOM   5456  HE  ARG A 360      17.181   0.888  24.627  1.00  0.65           H  
ATOM   5457 1HH1 ARG A 360      14.519   2.627  22.888  1.00  0.65           H  
ATOM   5458 2HH1 ARG A 360      13.326   1.881  23.924  1.00  0.65           H  
ATOM   5459 1HH2 ARG A 360      15.541   0.075  25.901  1.00  0.65           H  
ATOM   5460 2HH2 ARG A 360      13.871   0.503  25.601  1.00  0.65           H  
ATOM   5461  N   PRO A 361      16.014   6.403  21.240  1.00  0.69           N  
ATOM   5462  CA  PRO A 361      14.604   6.717  21.305  1.00  0.69           C  
ATOM   5463  C   PRO A 361      13.867   5.764  22.227  1.00  0.69           C  
ATOM   5464  O   PRO A 361      14.071   4.542  22.123  1.00  0.69           O  
ATOM   5465  CB  PRO A 361      14.188   6.537  19.865  1.00  0.69           C  
ATOM   5466  CG  PRO A 361      15.410   6.851  19.074  1.00  0.69           C  
ATOM   5467  CD  PRO A 361      16.551   6.318  19.873  1.00  0.69           C  
ATOM   5468  HA  PRO A 361      14.487   7.755  21.626  1.00  0.69           H  
ATOM   5469 1HB  PRO A 361      13.815   5.515  19.697  1.00  0.69           H  
ATOM   5470 2HB  PRO A 361      13.383   7.212  19.654  1.00  0.69           H  
ATOM   5471 1HG  PRO A 361      15.365   6.392  18.081  1.00  0.69           H  
ATOM   5472 2HG  PRO A 361      15.441   7.920  18.920  1.00  0.69           H  
ATOM   5473 1HD  PRO A 361      16.778   5.290  19.579  1.00  0.69           H  
ATOM   5474 2HD  PRO A 361      17.405   6.994  19.723  1.00  0.69           H  
ATOM   5475  N   LEU A 362      12.972   6.304  23.062  1.00  0.72           N  
ATOM   5476  CA  LEU A 362      12.248   5.457  24.011  1.00  0.72           C  
ATOM   5477  C   LEU A 362      10.753   5.187  23.732  1.00  0.72           C  
ATOM   5478  O   LEU A 362      10.370   4.039  23.519  1.00  0.72           O  
ATOM   5479  CB  LEU A 362      12.407   6.064  25.396  1.00  0.72           C  
ATOM   5480  CG  LEU A 362      13.871   6.163  25.876  1.00  0.72           C  
ATOM   5481  CD1 LEU A 362      13.905   6.803  27.215  1.00  0.72           C  
ATOM   5482  CD2 LEU A 362      14.508   4.790  25.899  1.00  0.72           C  
ATOM   5483  H   LEU A 362      12.880   7.322  23.083  1.00  0.72           H  
ATOM   5484  HA  LEU A 362      12.748   4.491  24.022  1.00  0.72           H  
ATOM   5485 1HB  LEU A 362      11.995   7.072  25.390  1.00  0.72           H  
ATOM   5486 2HB  LEU A 362      11.849   5.463  26.115  1.00  0.72           H  
ATOM   5487  HG  LEU A 362      14.436   6.807  25.190  1.00  0.72           H  
ATOM   5488 1HD1 LEU A 362      14.940   6.896  27.549  1.00  0.72           H  
ATOM   5489 2HD1 LEU A 362      13.458   7.797  27.149  1.00  0.72           H  
ATOM   5490 3HD1 LEU A 362      13.350   6.189  27.918  1.00  0.72           H  
ATOM   5491 1HD2 LEU A 362      15.544   4.878  26.225  1.00  0.72           H  
ATOM   5492 2HD2 LEU A 362      13.965   4.141  26.580  1.00  0.72           H  
ATOM   5493 3HD2 LEU A 362      14.482   4.380  24.903  1.00  0.72           H  
ATOM   5494  N   ASN A 363       9.888   6.216  23.671  1.00  0.76           N  
ATOM   5495  CA  ASN A 363       8.433   5.944  23.516  1.00  0.76           C  
ATOM   5496  C   ASN A 363       8.011   5.789  22.054  1.00  0.76           C  
ATOM   5497  O   ASN A 363       7.169   6.536  21.524  1.00  0.76           O  
ATOM   5498  CB  ASN A 363       7.624   7.022  24.191  1.00  0.76           C  
ATOM   5499  CG  ASN A 363       7.827   7.018  25.681  1.00  0.76           C  
ATOM   5500  OD1 ASN A 363       7.880   5.952  26.307  1.00  0.76           O  
ATOM   5501  ND2 ASN A 363       7.943   8.181  26.264  1.00  0.76           N  
ATOM   5502  H   ASN A 363      10.219   7.162  23.786  1.00  0.76           H  
ATOM   5503  HA  ASN A 363       8.208   4.997  24.011  1.00  0.76           H  
ATOM   5504 1HB  ASN A 363       7.909   7.994  23.791  1.00  0.76           H  
ATOM   5505 2HB  ASN A 363       6.568   6.875  23.975  1.00  0.76           H  
ATOM   5506 1HD2 ASN A 363       8.078   8.230  27.253  1.00  0.76           H  
ATOM   5507 2HD2 ASN A 363       7.895   9.021  25.723  1.00  0.76           H  
ATOM   5508  N   ILE A 364       8.643   4.801  21.449  1.00  0.80           N  
ATOM   5509  CA  ILE A 364       8.564   4.486  20.044  1.00  0.80           C  
ATOM   5510  C   ILE A 364       8.077   3.073  19.797  1.00  0.80           C  
ATOM   5511  O   ILE A 364       8.434   2.133  20.511  1.00  0.80           O  
ATOM   5512  CB  ILE A 364       9.928   4.722  19.373  1.00  0.80           C  
ATOM   5513  CG1 ILE A 364      10.380   6.124  19.659  1.00  0.80           C  
ATOM   5514  CG2 ILE A 364       9.831   4.571  17.903  1.00  0.80           C  
ATOM   5515  CD1 ILE A 364       9.459   7.164  19.090  1.00  0.80           C  
ATOM   5516  H   ILE A 364       9.261   4.251  22.041  1.00  0.80           H  
ATOM   5517  HA  ILE A 364       7.851   5.167  19.586  1.00  0.80           H  
ATOM   5518  HB  ILE A 364      10.670   4.033  19.772  1.00  0.80           H  
ATOM   5519 1HG1 ILE A 364      10.456   6.259  20.731  1.00  0.80           H  
ATOM   5520 2HG1 ILE A 364      11.354   6.259  19.234  1.00  0.80           H  
ATOM   5521 1HG2 ILE A 364      10.783   4.785  17.484  1.00  0.80           H  
ATOM   5522 2HG2 ILE A 364       9.535   3.567  17.633  1.00  0.80           H  
ATOM   5523 3HG2 ILE A 364       9.096   5.282  17.528  1.00  0.80           H  
ATOM   5524 1HD1 ILE A 364       9.818   8.155  19.332  1.00  0.80           H  
ATOM   5525 2HD1 ILE A 364       9.404   7.044  18.005  1.00  0.80           H  
ATOM   5526 3HD1 ILE A 364       8.473   7.042  19.504  1.00  0.80           H  
ATOM   5527  N   THR A 365       7.248   2.948  18.787  1.00  0.84           N  
ATOM   5528  CA  THR A 365       6.746   1.670  18.345  1.00  0.84           C  
ATOM   5529  C   THR A 365       6.993   1.550  16.843  1.00  0.84           C  
ATOM   5530  O   THR A 365       7.760   2.334  16.273  1.00  0.84           O  
ATOM   5531  CB  THR A 365       5.267   1.463  18.756  1.00  0.84           C  
ATOM   5532  OG1 THR A 365       4.893   0.107  18.465  1.00  0.84           O  
ATOM   5533  CG2 THR A 365       4.329   2.428  18.079  1.00  0.84           C  
ATOM   5534  H   THR A 365       6.978   3.792  18.282  1.00  0.84           H  
ATOM   5535  HA  THR A 365       7.318   0.883  18.833  1.00  0.84           H  
ATOM   5536  HB  THR A 365       5.191   1.615  19.828  1.00  0.84           H  
ATOM   5537  HG1 THR A 365       4.019  -0.068  18.833  1.00  0.84           H  
ATOM   5538 1HG2 THR A 365       3.314   2.243  18.424  1.00  0.84           H  
ATOM   5539 2HG2 THR A 365       4.615   3.453  18.322  1.00  0.84           H  
ATOM   5540 3HG2 THR A 365       4.378   2.279  17.020  1.00  0.84           H  
ATOM   5541  N   GLY A 366       6.396   0.557  16.219  1.00  0.87           N  
ATOM   5542  CA  GLY A 366       6.694   0.279  14.817  1.00  0.87           C  
ATOM   5543  C   GLY A 366       8.138  -0.234  14.668  1.00  0.87           C  
ATOM   5544  O   GLY A 366       8.562  -1.126  15.407  1.00  0.87           O  
ATOM   5545  H   GLY A 366       5.753  -0.007  16.766  1.00  0.87           H  
ATOM   5546 1HA  GLY A 366       5.992  -0.456  14.426  1.00  0.87           H  
ATOM   5547 2HA  GLY A 366       6.572   1.187  14.230  1.00  0.87           H  
ATOM   5548  N   LEU A 367       8.925   0.355  13.766  1.00  0.91           N  
ATOM   5549  CA  LEU A 367      10.298  -0.111  13.497  1.00  0.91           C  
ATOM   5550  C   LEU A 367      11.372   0.271  14.504  1.00  0.91           C  
ATOM   5551  O   LEU A 367      12.392   0.885  14.147  1.00  0.91           O  
ATOM   5552  CB  LEU A 367      10.792   0.421  12.156  1.00  0.91           C  
ATOM   5553  CG  LEU A 367      10.074  -0.008  10.925  1.00  0.91           C  
ATOM   5554  CD1 LEU A 367      10.715   0.693   9.767  1.00  0.91           C  
ATOM   5555  CD2 LEU A 367      10.158  -1.511  10.780  1.00  0.91           C  
ATOM   5556  H   LEU A 367       8.537   1.109  13.213  1.00  0.91           H  
ATOM   5557  HA  LEU A 367      10.264  -1.199  13.449  1.00  0.91           H  
ATOM   5558 1HB  LEU A 367      10.725   1.502  12.190  1.00  0.91           H  
ATOM   5559 2HB  LEU A 367      11.818   0.169  12.045  1.00  0.91           H  
ATOM   5560  HG  LEU A 367       9.029   0.298  10.975  1.00  0.91           H  
ATOM   5561 1HD1 LEU A 367      10.211   0.417   8.840  1.00  0.91           H  
ATOM   5562 2HD1 LEU A 367      10.640   1.760   9.921  1.00  0.91           H  
ATOM   5563 3HD1 LEU A 367      11.758   0.406   9.717  1.00  0.91           H  
ATOM   5564 1HD2 LEU A 367       9.642  -1.816   9.870  1.00  0.91           H  
ATOM   5565 2HD2 LEU A 367      11.198  -1.814  10.725  1.00  0.91           H  
ATOM   5566 3HD2 LEU A 367       9.688  -1.986  11.642  1.00  0.91           H  
ATOM   5567  N   THR A 368      11.205  -0.233  15.723  1.00  0.94           N  
ATOM   5568  CA  THR A 368      12.128   0.008  16.828  1.00  0.94           C  
ATOM   5569  C   THR A 368      13.441  -0.719  16.579  1.00  0.94           C  
ATOM   5570  O   THR A 368      14.503  -0.326  17.060  1.00  0.94           O  
ATOM   5571  CB  THR A 368      11.503  -0.425  18.156  1.00  0.94           C  
ATOM   5572  OG1 THR A 368      11.186  -1.827  18.112  1.00  0.94           O  
ATOM   5573  CG2 THR A 368      10.240   0.380  18.383  1.00  0.94           C  
ATOM   5574  H   THR A 368      10.343  -0.756  15.881  1.00  0.94           H  
ATOM   5575  HA  THR A 368      12.319   1.066  16.905  1.00  0.94           H  
ATOM   5576  HB  THR A 368      12.204  -0.244  18.969  1.00  0.94           H  
ATOM   5577  HG1 THR A 368      11.982  -2.337  17.905  1.00  0.94           H  
ATOM   5578 1HG2 THR A 368       9.779   0.087  19.326  1.00  0.94           H  
ATOM   5579 2HG2 THR A 368      10.483   1.439  18.417  1.00  0.94           H  
ATOM   5580 3HG2 THR A 368       9.545   0.196  17.568  1.00  0.94           H  
ATOM   5581  N   ASP A 369      13.375  -1.727  15.718  1.00  0.95           N  
ATOM   5582  CA  ASP A 369      14.518  -2.535  15.333  1.00  0.95           C  
ATOM   5583  C   ASP A 369      15.622  -1.675  14.719  1.00  0.95           C  
ATOM   5584  O   ASP A 369      16.808  -1.989  14.857  1.00  0.95           O  
ATOM   5585  CB  ASP A 369      14.082  -3.585  14.314  1.00  0.95           C  
ATOM   5586  CG  ASP A 369      13.204  -4.681  14.918  1.00  0.95           C  
ATOM   5587  OD1 ASP A 369      13.142  -4.786  16.124  1.00  0.95           O  
ATOM   5588  OD2 ASP A 369      12.582  -5.382  14.164  1.00  0.95           O  
ATOM   5589  H   ASP A 369      12.466  -1.961  15.345  1.00  0.95           H  
ATOM   5590  HA  ASP A 369      14.912  -3.029  16.221  1.00  0.95           H  
ATOM   5591 1HB  ASP A 369      13.532  -3.099  13.505  1.00  0.95           H  
ATOM   5592 2HB  ASP A 369      14.965  -4.046  13.872  1.00  0.95           H  
ATOM   5593  N   TYR A 370      15.230  -0.582  14.056  1.00  0.93           N  
ATOM   5594  CA  TYR A 370      16.190   0.295  13.423  1.00  0.93           C  
ATOM   5595  C   TYR A 370      16.406   1.552  14.237  1.00  0.93           C  
ATOM   5596  O   TYR A 370      17.545   1.957  14.480  1.00  0.93           O  
ATOM   5597  CB  TYR A 370      15.680   0.728  12.064  1.00  0.93           C  
ATOM   5598  CG  TYR A 370      15.519  -0.342  11.025  1.00  0.93           C  
ATOM   5599  CD1 TYR A 370      14.358  -1.082  10.974  1.00  0.93           C  
ATOM   5600  CD2 TYR A 370      16.512  -0.548  10.091  1.00  0.93           C  
ATOM   5601  CE1 TYR A 370      14.185  -2.036  10.002  1.00  0.93           C  
ATOM   5602  CE2 TYR A 370      16.345  -1.506   9.112  1.00  0.93           C  
ATOM   5603  CZ  TYR A 370      15.183  -2.249   9.067  1.00  0.93           C  
ATOM   5604  OH  TYR A 370      15.013  -3.203   8.092  1.00  0.93           O  
ATOM   5605  H   TYR A 370      14.244  -0.334  14.012  1.00  0.93           H  
ATOM   5606  HA  TYR A 370      17.144  -0.224  13.327  1.00  0.93           H  
ATOM   5607 1HB  TYR A 370      14.699   1.180  12.215  1.00  0.93           H  
ATOM   5608 2HB  TYR A 370      16.337   1.500  11.662  1.00  0.93           H  
ATOM   5609  HD1 TYR A 370      13.588  -0.914  11.705  1.00  0.93           H  
ATOM   5610  HD2 TYR A 370      17.425   0.047  10.124  1.00  0.93           H  
ATOM   5611  HE1 TYR A 370      13.270  -2.622   9.967  1.00  0.93           H  
ATOM   5612  HE2 TYR A 370      17.127  -1.672   8.372  1.00  0.93           H  
ATOM   5613  HH  TYR A 370      15.783  -3.215   7.519  1.00  0.93           H  
ATOM   5614  N   VAL A 371      15.316   2.162  14.705  1.00  0.90           N  
ATOM   5615  CA  VAL A 371      15.476   3.436  15.384  1.00  0.90           C  
ATOM   5616  C   VAL A 371      16.082   3.337  16.762  1.00  0.90           C  
ATOM   5617  O   VAL A 371      16.550   4.337  17.287  1.00  0.90           O  
ATOM   5618  CB  VAL A 371      14.200   4.246  15.410  1.00  0.90           C  
ATOM   5619  CG1 VAL A 371      13.796   4.510  14.008  1.00  0.90           C  
ATOM   5620  CG2 VAL A 371      13.175   3.558  16.130  1.00  0.90           C  
ATOM   5621  H   VAL A 371      14.386   1.770  14.547  1.00  0.90           H  
ATOM   5622  HA  VAL A 371      16.152   4.026  14.782  1.00  0.90           H  
ATOM   5623  HB  VAL A 371      14.402   5.197  15.880  1.00  0.90           H  
ATOM   5624 1HG1 VAL A 371      12.917   5.125  14.000  1.00  0.90           H  
ATOM   5625 2HG1 VAL A 371      14.603   5.030  13.506  1.00  0.90           H  
ATOM   5626 3HG1 VAL A 371      13.595   3.564  13.497  1.00  0.90           H  
ATOM   5627 1HG2 VAL A 371      12.303   4.141  16.126  1.00  0.90           H  
ATOM   5628 2HG2 VAL A 371      12.998   2.643  15.628  1.00  0.90           H  
ATOM   5629 3HG2 VAL A 371      13.493   3.375  17.156  1.00  0.90           H  
ATOM   5630  N   GLN A 372      16.174   2.134  17.330  1.00  0.84           N  
ATOM   5631  CA  GLN A 372      16.873   1.981  18.595  1.00  0.84           C  
ATOM   5632  C   GLN A 372      18.329   2.474  18.500  1.00  0.84           C  
ATOM   5633  O   GLN A 372      18.960   2.720  19.526  1.00  0.84           O  
ATOM   5634  CB  GLN A 372      16.897   0.510  19.042  1.00  0.84           C  
ATOM   5635  CG  GLN A 372      17.772  -0.403  18.152  1.00  0.84           C  
ATOM   5636  CD  GLN A 372      17.771  -1.868  18.596  1.00  0.84           C  
ATOM   5637  OE1 GLN A 372      17.962  -2.169  19.785  1.00  0.84           O  
ATOM   5638  NE2 GLN A 372      17.575  -2.788  17.651  1.00  0.84           N  
ATOM   5639  H   GLN A 372      15.733   1.316  16.912  1.00  0.84           H  
ATOM   5640  HA  GLN A 372      16.356   2.576  19.347  1.00  0.84           H  
ATOM   5641 1HB  GLN A 372      17.281   0.449  20.057  1.00  0.84           H  
ATOM   5642 2HB  GLN A 372      15.888   0.113  19.054  1.00  0.84           H  
ATOM   5643 1HG  GLN A 372      17.388  -0.357  17.127  1.00  0.84           H  
ATOM   5644 2HG  GLN A 372      18.799  -0.050  18.180  1.00  0.84           H  
ATOM   5645 1HE2 GLN A 372      17.564  -3.756  17.889  1.00  0.84           H  
ATOM   5646 2HE2 GLN A 372      17.414  -2.510  16.677  1.00  0.84           H  
ATOM   5647  N   ALA A 373      18.900   2.570  17.289  1.00  0.78           N  
ATOM   5648  CA  ALA A 373      20.271   3.039  17.183  1.00  0.78           C  
ATOM   5649  C   ALA A 373      20.375   4.521  17.617  1.00  0.78           C  
ATOM   5650  O   ALA A 373      19.556   5.344  17.207  1.00  0.78           O  
ATOM   5651  CB  ALA A 373      20.773   2.890  15.764  1.00  0.78           C  
ATOM   5652  H   ALA A 373      18.368   2.348  16.442  1.00  0.78           H  
ATOM   5653  HA  ALA A 373      20.871   2.405  17.817  1.00  0.78           H  
ATOM   5654 1HB  ALA A 373      21.799   3.213  15.706  1.00  0.78           H  
ATOM   5655 2HB  ALA A 373      20.700   1.845  15.460  1.00  0.78           H  
ATOM   5656 3HB  ALA A 373      20.178   3.484  15.112  1.00  0.78           H  
ATOM   5657  N   PRO A 374      21.432   4.924  18.350  1.00  0.73           N  
ATOM   5658  CA  PRO A 374      21.734   6.293  18.755  1.00  0.73           C  
ATOM   5659  C   PRO A 374      21.736   7.293  17.605  1.00  0.73           C  
ATOM   5660  O   PRO A 374      21.406   8.471  17.799  1.00  0.73           O  
ATOM   5661  CB  PRO A 374      23.133   6.150  19.330  1.00  0.73           C  
ATOM   5662  CG  PRO A 374      23.176   4.755  19.851  1.00  0.73           C  
ATOM   5663  CD  PRO A 374      22.376   3.937  18.886  1.00  0.73           C  
ATOM   5664  HA  PRO A 374      21.024   6.596  19.542  1.00  0.73           H  
ATOM   5665 1HB  PRO A 374      23.886   6.347  18.556  1.00  0.73           H  
ATOM   5666 2HB  PRO A 374      23.291   6.892  20.125  1.00  0.73           H  
ATOM   5667 1HG  PRO A 374      24.219   4.421  19.968  1.00  0.73           H  
ATOM   5668 2HG  PRO A 374      22.719   4.740  20.843  1.00  0.73           H  
ATOM   5669 1HD  PRO A 374      22.989   3.504  18.097  1.00  0.73           H  
ATOM   5670 2HD  PRO A 374      21.852   3.182  19.497  1.00  0.73           H  
ATOM   5671  N   CYS A 375      22.073   6.817  16.401  1.00  0.70           N  
ATOM   5672  CA  CYS A 375      22.156   7.647  15.204  1.00  0.70           C  
ATOM   5673  C   CYS A 375      20.810   8.147  14.693  1.00  0.70           C  
ATOM   5674  O   CYS A 375      20.766   9.046  13.855  1.00  0.70           O  
ATOM   5675  CB  CYS A 375      22.835   6.876  14.084  1.00  0.70           C  
ATOM   5676  SG  CYS A 375      21.882   5.488  13.502  1.00  0.70           S  
ATOM   5677  H   CYS A 375      22.312   5.843  16.310  1.00  0.70           H  
ATOM   5678  HA  CYS A 375      22.773   8.511  15.441  1.00  0.70           H  
ATOM   5679 1HB  CYS A 375      23.013   7.541  13.239  1.00  0.70           H  
ATOM   5680 2HB  CYS A 375      23.799   6.505  14.424  1.00  0.70           H  
ATOM   5681  HG  CYS A 375      20.748   6.171  13.291  1.00  0.70           H  
ATOM   5682  N   TYR A 376      19.716   7.583  15.193  1.00  0.67           N  
ATOM   5683  CA  TYR A 376      18.391   8.017  14.785  1.00  0.67           C  
ATOM   5684  C   TYR A 376      17.715   8.813  15.890  1.00  0.67           C  
ATOM   5685  O   TYR A 376      16.545   9.186  15.760  1.00  0.67           O  
ATOM   5686  CB  TYR A 376      17.512   6.831  14.402  1.00  0.67           C  
ATOM   5687  CG  TYR A 376      18.003   6.078  13.216  1.00  0.67           C  
ATOM   5688  CD1 TYR A 376      18.409   4.794  13.371  1.00  0.67           C  
ATOM   5689  CD2 TYR A 376      18.075   6.684  11.985  1.00  0.67           C  
ATOM   5690  CE1 TYR A 376      18.889   4.073  12.310  1.00  0.67           C  
ATOM   5691  CE2 TYR A 376      18.566   5.979  10.903  1.00  0.67           C  
ATOM   5692  CZ  TYR A 376      18.977   4.670  11.068  1.00  0.67           C  
ATOM   5693  OH  TYR A 376      19.470   3.955   9.999  1.00  0.67           O  
ATOM   5694  H   TYR A 376      19.791   6.834  15.884  1.00  0.67           H  
ATOM   5695  HA  TYR A 376      18.487   8.671  13.917  1.00  0.67           H  
ATOM   5696 1HB  TYR A 376      17.465   6.136  15.248  1.00  0.67           H  
ATOM   5697 2HB  TYR A 376      16.515   7.163  14.206  1.00  0.67           H  
ATOM   5698  HD1 TYR A 376      18.346   4.341  14.353  1.00  0.67           H  
ATOM   5699  HD2 TYR A 376      17.752   7.718  11.866  1.00  0.67           H  
ATOM   5700  HE1 TYR A 376      19.209   3.041  12.457  1.00  0.67           H  
ATOM   5701  HE2 TYR A 376      18.630   6.455   9.922  1.00  0.67           H  
ATOM   5702  HH  TYR A 376      19.380   4.476   9.199  1.00  0.67           H  
ATOM   5703  N   SER A 377      18.459   9.140  16.957  1.00  0.65           N  
ATOM   5704  CA  SER A 377      17.863   9.842  18.084  1.00  0.65           C  
ATOM   5705  C   SER A 377      17.249  11.166  17.669  1.00  0.65           C  
ATOM   5706  O   SER A 377      16.127  11.498  18.059  1.00  0.65           O  
ATOM   5707  CB  SER A 377      18.930  10.114  19.112  1.00  0.65           C  
ATOM   5708  OG  SER A 377      19.447   8.929  19.639  1.00  0.65           O  
ATOM   5709  H   SER A 377      19.441   8.863  17.024  1.00  0.65           H  
ATOM   5710  HA  SER A 377      17.092   9.223  18.515  1.00  0.65           H  
ATOM   5711 1HB  SER A 377      19.736  10.686  18.654  1.00  0.65           H  
ATOM   5712 2HB  SER A 377      18.516  10.727  19.904  1.00  0.65           H  
ATOM   5713  HG  SER A 377      19.982   8.548  18.916  1.00  0.65           H  
ATOM   5714  N   THR A 378      17.967  11.908  16.836  1.00  0.65           N  
ATOM   5715  CA  THR A 378      17.499  13.202  16.399  1.00  0.65           C  
ATOM   5716  C   THR A 378      16.281  13.076  15.509  1.00  0.65           C  
ATOM   5717  O   THR A 378      15.298  13.790  15.688  1.00  0.65           O  
ATOM   5718  CB  THR A 378      18.559  13.918  15.582  1.00  0.65           C  
ATOM   5719  OG1 THR A 378      19.748  14.121  16.345  1.00  0.65           O  
ATOM   5720  CG2 THR A 378      17.997  15.254  15.162  1.00  0.65           C  
ATOM   5721  H   THR A 378      18.867  11.571  16.525  1.00  0.65           H  
ATOM   5722  HA  THR A 378      17.234  13.798  17.270  1.00  0.65           H  
ATOM   5723  HB  THR A 378      18.798  13.323  14.708  1.00  0.65           H  
ATOM   5724  HG1 THR A 378      20.463  14.434  15.722  1.00  0.65           H  
ATOM   5725 1HG2 THR A 378      18.728  15.785  14.574  1.00  0.65           H  
ATOM   5726 2HG2 THR A 378      17.093  15.105  14.571  1.00  0.65           H  
ATOM   5727 3HG2 THR A 378      17.767  15.824  16.041  1.00  0.65           H  
ATOM   5728  N   ALA A 379      16.364  12.182  14.521  1.00  0.65           N  
ATOM   5729  CA  ALA A 379      15.283  12.039  13.559  1.00  0.65           C  
ATOM   5730  C   ALA A 379      14.001  11.604  14.247  1.00  0.65           C  
ATOM   5731  O   ALA A 379      12.916  12.108  13.930  1.00  0.65           O  
ATOM   5732  CB  ALA A 379      15.677  11.072  12.473  1.00  0.65           C  
ATOM   5733  H   ALA A 379      17.193  11.610  14.440  1.00  0.65           H  
ATOM   5734  HA  ALA A 379      15.107  13.003  13.108  1.00  0.65           H  
ATOM   5735 1HB  ALA A 379      14.871  11.007  11.744  1.00  0.65           H  
ATOM   5736 2HB  ALA A 379      16.584  11.426  11.975  1.00  0.65           H  
ATOM   5737 3HB  ALA A 379      15.867  10.094  12.912  1.00  0.65           H  
ATOM   5738  N   VAL A 380      14.111  10.707  15.228  1.00  0.65           N  
ATOM   5739  CA  VAL A 380      12.913  10.307  15.935  1.00  0.65           C  
ATOM   5740  C   VAL A 380      12.381  11.495  16.675  1.00  0.65           C  
ATOM   5741  O   VAL A 380      11.172  11.714  16.735  1.00  0.65           O  
ATOM   5742  CB  VAL A 380      13.111   9.179  16.934  1.00  0.65           C  
ATOM   5743  CG1 VAL A 380      11.856   9.075  17.696  1.00  0.65           C  
ATOM   5744  CG2 VAL A 380      13.366   7.866  16.276  1.00  0.65           C  
ATOM   5745  H   VAL A 380      15.012  10.294  15.471  1.00  0.65           H  
ATOM   5746  HA  VAL A 380      12.169   9.987  15.209  1.00  0.65           H  
ATOM   5747  HB  VAL A 380      13.928   9.429  17.614  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 380      11.962   8.312  18.417  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 380      11.650  10.021  18.198  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 380      11.035   8.835  17.019  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 380      13.449   7.101  17.024  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 380      12.538   7.625  15.621  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 380      14.289   7.924  15.717  1.00  0.65           H  
ATOM   5754  N   GLY A 381      13.285  12.254  17.270  1.00  0.67           N  
ATOM   5755  CA  GLY A 381      12.928  13.439  18.001  1.00  0.67           C  
ATOM   5756  C   GLY A 381      12.176  14.427  17.154  1.00  0.67           C  
ATOM   5757  O   GLY A 381      11.263  15.081  17.640  1.00  0.67           O  
ATOM   5758  H   GLY A 381      14.274  12.009  17.231  1.00  0.67           H  
ATOM   5759 1HA  GLY A 381      12.366  13.191  18.898  1.00  0.67           H  
ATOM   5760 2HA  GLY A 381      13.849  13.885  18.298  1.00  0.67           H  
ATOM   5761  N   LEU A 382      12.532  14.534  15.882  1.00  0.71           N  
ATOM   5762  CA  LEU A 382      11.823  15.427  14.988  1.00  0.71           C  
ATOM   5763  C   LEU A 382      10.391  14.931  14.797  1.00  0.71           C  
ATOM   5764  O   LEU A 382       9.443  15.723  14.788  1.00  0.71           O  
ATOM   5765  CB  LEU A 382      12.556  15.493  13.667  1.00  0.71           C  
ATOM   5766  CG  LEU A 382      13.875  16.165  13.706  1.00  0.71           C  
ATOM   5767  CD1 LEU A 382      14.549  15.949  12.387  1.00  0.71           C  
ATOM   5768  CD2 LEU A 382      13.647  17.628  13.997  1.00  0.71           C  
ATOM   5769  H   LEU A 382      13.335  13.998  15.550  1.00  0.71           H  
ATOM   5770  HA  LEU A 382      11.797  16.421  15.431  1.00  0.71           H  
ATOM   5771 1HB  LEU A 382      12.724  14.488  13.322  1.00  0.71           H  
ATOM   5772 2HB  LEU A 382      11.934  16.009  12.940  1.00  0.71           H  
ATOM   5773  HG  LEU A 382      14.486  15.728  14.477  1.00  0.71           H  
ATOM   5774 1HD1 LEU A 382      15.496  16.388  12.347  1.00  0.71           H  
ATOM   5775 2HD1 LEU A 382      14.660  14.901  12.200  1.00  0.71           H  
ATOM   5776 3HD1 LEU A 382      13.952  16.378  11.637  1.00  0.71           H  
ATOM   5777 1HD2 LEU A 382      14.568  18.169  14.040  1.00  0.71           H  
ATOM   5778 2HD2 LEU A 382      13.029  18.049  13.207  1.00  0.71           H  
ATOM   5779 3HD2 LEU A 382      13.139  17.727  14.955  1.00  0.71           H  
ATOM   5780  N   LEU A 383      10.221  13.607  14.705  1.00  0.75           N  
ATOM   5781  CA  LEU A 383       8.883  13.045  14.580  1.00  0.75           C  
ATOM   5782  C   LEU A 383       8.076  13.288  15.858  1.00  0.75           C  
ATOM   5783  O   LEU A 383       6.894  13.647  15.805  1.00  0.75           O  
ATOM   5784  CB  LEU A 383       8.953  11.537  14.335  1.00  0.75           C  
ATOM   5785  CG  LEU A 383       9.489  11.080  13.027  1.00  0.75           C  
ATOM   5786  CD1 LEU A 383       9.631   9.617  13.040  1.00  0.75           C  
ATOM   5787  CD2 LEU A 383       8.563  11.459  12.000  1.00  0.75           C  
ATOM   5788  H   LEU A 383      11.041  12.995  14.701  1.00  0.75           H  
ATOM   5789  HA  LEU A 383       8.376  13.528  13.744  1.00  0.75           H  
ATOM   5790 1HB  LEU A 383       9.536  11.072  15.113  1.00  0.75           H  
ATOM   5791 2HB  LEU A 383       7.941  11.156  14.404  1.00  0.75           H  
ATOM   5792  HG  LEU A 383      10.470  11.524  12.838  1.00  0.75           H  
ATOM   5793 1HD1 LEU A 383       9.989   9.287  12.085  1.00  0.75           H  
ATOM   5794 2HD1 LEU A 383      10.330   9.337  13.819  1.00  0.75           H  
ATOM   5795 3HD1 LEU A 383       8.659   9.170  13.229  1.00  0.75           H  
ATOM   5796 1HD2 LEU A 383       8.941  11.110  11.056  1.00  0.75           H  
ATOM   5797 2HD2 LEU A 383       7.588  11.006  12.188  1.00  0.75           H  
ATOM   5798 3HD2 LEU A 383       8.471  12.530  11.990  1.00  0.75           H  
ATOM   5799  N   HIS A 384       8.745  13.136  17.006  1.00  0.82           N  
ATOM   5800  CA  HIS A 384       8.140  13.320  18.322  1.00  0.82           C  
ATOM   5801  C   HIS A 384       7.745  14.782  18.492  1.00  0.82           C  
ATOM   5802  O   HIS A 384       6.660  15.099  18.975  1.00  0.82           O  
ATOM   5803  CB  HIS A 384       9.093  12.867  19.435  1.00  0.82           C  
ATOM   5804  CG  HIS A 384       8.467  12.829  20.783  1.00  0.82           C  
ATOM   5805  ND1 HIS A 384       8.397  13.928  21.615  1.00  0.82           N  
ATOM   5806  CD2 HIS A 384       7.863  11.811  21.438  1.00  0.82           C  
ATOM   5807  CE1 HIS A 384       7.773  13.593  22.730  1.00  0.82           C  
ATOM   5808  NE2 HIS A 384       7.418  12.307  22.645  1.00  0.82           N  
ATOM   5809  H   HIS A 384       9.717  12.834  16.954  1.00  0.82           H  
ATOM   5810  HA  HIS A 384       7.233  12.728  18.398  1.00  0.82           H  
ATOM   5811 1HB  HIS A 384       9.484  11.874  19.199  1.00  0.82           H  
ATOM   5812 2HB  HIS A 384       9.944  13.546  19.478  1.00  0.82           H  
ATOM   5813  HD1 HIS A 384       8.736  14.850  21.417  1.00  0.82           H  
ATOM   5814  HD2 HIS A 384       7.675  10.768  21.171  1.00  0.82           H  
ATOM   5815  HE1 HIS A 384       7.612  14.332  23.518  1.00  0.82           H  
ATOM   5816  N   TYR A 385       8.643  15.676  18.095  1.00  0.90           N  
ATOM   5817  CA  TYR A 385       8.413  17.103  18.168  1.00  0.90           C  
ATOM   5818  C   TYR A 385       7.149  17.418  17.374  1.00  0.90           C  
ATOM   5819  O   TYR A 385       6.250  18.121  17.861  1.00  0.90           O  
ATOM   5820  CB  TYR A 385       9.588  17.857  17.548  1.00  0.90           C  
ATOM   5821  CG  TYR A 385       9.461  19.309  17.640  1.00  0.90           C  
ATOM   5822  CD1 TYR A 385      10.129  19.956  18.640  1.00  0.90           C  
ATOM   5823  CD2 TYR A 385       8.641  20.008  16.766  1.00  0.90           C  
ATOM   5824  CE1 TYR A 385      10.021  21.295  18.768  1.00  0.90           C  
ATOM   5825  CE2 TYR A 385       8.504  21.370  16.905  1.00  0.90           C  
ATOM   5826  CZ  TYR A 385       9.192  22.031  17.899  1.00  0.90           C  
ATOM   5827  OH  TYR A 385       9.052  23.416  18.045  1.00  0.90           O  
ATOM   5828  H   TYR A 385       9.526  15.354  17.731  1.00  0.90           H  
ATOM   5829  HA  TYR A 385       8.267  17.401  19.203  1.00  0.90           H  
ATOM   5830 1HB  TYR A 385      10.514  17.561  18.042  1.00  0.90           H  
ATOM   5831 2HB  TYR A 385       9.683  17.594  16.500  1.00  0.90           H  
ATOM   5832  HD1 TYR A 385      10.765  19.392  19.323  1.00  0.90           H  
ATOM   5833  HD2 TYR A 385       8.097  19.483  15.982  1.00  0.90           H  
ATOM   5834  HE1 TYR A 385      10.577  21.761  19.547  1.00  0.90           H  
ATOM   5835  HE2 TYR A 385       7.850  21.914  16.233  1.00  0.90           H  
ATOM   5836  HH  TYR A 385       8.355  23.735  17.457  1.00  0.90           H  
ATOM   5837  N   GLY A 386       7.078  16.876  16.145  1.00  1.02           N  
ATOM   5838  CA  GLY A 386       5.928  17.075  15.281  1.00  1.02           C  
ATOM   5839  C   GLY A 386       4.662  16.553  15.940  1.00  1.02           C  
ATOM   5840  O   GLY A 386       3.621  17.207  15.888  1.00  1.02           O  
ATOM   5841  H   GLY A 386       7.860  16.323  15.792  1.00  1.02           H  
ATOM   5842 1HA  GLY A 386       5.817  18.132  15.068  1.00  1.02           H  
ATOM   5843 2HA  GLY A 386       6.098  16.560  14.335  1.00  1.02           H  
ATOM   5844  N   LYS A 387       4.755  15.409  16.613  1.00  1.19           N  
ATOM   5845  CA  LYS A 387       3.626  14.832  17.329  1.00  1.19           C  
ATOM   5846  C   LYS A 387       3.100  15.779  18.394  1.00  1.19           C  
ATOM   5847  O   LYS A 387       1.900  16.070  18.457  1.00  1.19           O  
ATOM   5848  CB  LYS A 387       4.048  13.495  17.940  1.00  1.19           C  
ATOM   5849  CG  LYS A 387       3.013  12.737  18.691  1.00  1.19           C  
ATOM   5850  CD  LYS A 387       3.148  12.903  20.184  1.00  1.19           C  
ATOM   5851  CE  LYS A 387       4.513  12.467  20.673  1.00  1.19           C  
ATOM   5852  NZ  LYS A 387       4.567  12.387  22.146  1.00  1.19           N  
ATOM   5853  H   LYS A 387       5.637  14.898  16.595  1.00  1.19           H  
ATOM   5854  HA  LYS A 387       2.826  14.662  16.631  1.00  1.19           H  
ATOM   5855 1HB  LYS A 387       4.459  12.852  17.162  1.00  1.19           H  
ATOM   5856 2HB  LYS A 387       4.832  13.661  18.644  1.00  1.19           H  
ATOM   5857 1HG  LYS A 387       2.053  13.147  18.416  1.00  1.19           H  
ATOM   5858 2HG  LYS A 387       3.045  11.676  18.429  1.00  1.19           H  
ATOM   5859 1HD  LYS A 387       3.002  13.948  20.462  1.00  1.19           H  
ATOM   5860 2HD  LYS A 387       2.395  12.306  20.686  1.00  1.19           H  
ATOM   5861 1HE  LYS A 387       4.777  11.504  20.255  1.00  1.19           H  
ATOM   5862 2HE  LYS A 387       5.239  13.210  20.343  1.00  1.19           H  
ATOM   5863 1HZ  LYS A 387       5.521  12.129  22.450  1.00  1.19           H  
ATOM   5864 2HZ  LYS A 387       4.321  13.297  22.551  1.00  1.19           H  
ATOM   5865 3HZ  LYS A 387       3.900  11.666  22.425  1.00  1.19           H  
ATOM   5866  N   GLU A 388       4.000  16.323  19.207  1.00  1.43           N  
ATOM   5867  CA  GLU A 388       3.569  17.235  20.255  1.00  1.43           C  
ATOM   5868  C   GLU A 388       2.967  18.515  19.664  1.00  1.43           C  
ATOM   5869  O   GLU A 388       1.944  19.008  20.150  1.00  1.43           O  
ATOM   5870  CB  GLU A 388       4.756  17.561  21.174  1.00  1.43           C  
ATOM   5871  CG  GLU A 388       5.232  16.391  22.078  1.00  1.43           C  
ATOM   5872  CD  GLU A 388       4.255  16.036  23.194  1.00  1.43           C  
ATOM   5873  OE1 GLU A 388       3.908  16.913  23.939  1.00  1.43           O  
ATOM   5874  OE2 GLU A 388       3.855  14.892  23.299  1.00  1.43           O  
ATOM   5875  H   GLU A 388       4.986  16.073  19.103  1.00  1.43           H  
ATOM   5876  HA  GLU A 388       2.799  16.739  20.845  1.00  1.43           H  
ATOM   5877 1HB  GLU A 388       5.608  17.865  20.558  1.00  1.43           H  
ATOM   5878 2HB  GLU A 388       4.499  18.404  21.814  1.00  1.43           H  
ATOM   5879 1HG  GLU A 388       5.383  15.514  21.448  1.00  1.43           H  
ATOM   5880 2HG  GLU A 388       6.194  16.655  22.513  1.00  1.43           H  
ATOM   5881  N   SER A 389       3.560  19.012  18.570  1.00  1.78           N  
ATOM   5882  CA  SER A 389       3.081  20.225  17.906  1.00  1.78           C  
ATOM   5883  C   SER A 389       1.700  20.001  17.281  1.00  1.78           C  
ATOM   5884  O   SER A 389       0.832  20.869  17.324  1.00  1.78           O  
ATOM   5885  CB  SER A 389       4.066  20.649  16.835  1.00  1.78           C  
ATOM   5886  OG  SER A 389       5.295  21.016  17.392  1.00  1.78           O  
ATOM   5887  H   SER A 389       4.402  18.557  18.214  1.00  1.78           H  
ATOM   5888  HA  SER A 389       3.001  21.020  18.650  1.00  1.78           H  
ATOM   5889 1HB  SER A 389       4.214  19.828  16.134  1.00  1.78           H  
ATOM   5890 2HB  SER A 389       3.652  21.485  16.276  1.00  1.78           H  
ATOM   5891  HG  SER A 389       5.665  20.193  17.769  1.00  1.78           H  
ATOM   5892  N   HIS A 390       1.512  18.821  16.692  1.00  2.28           N  
ATOM   5893  CA  HIS A 390       0.275  18.402  16.043  1.00  2.28           C  
ATOM   5894  C   HIS A 390      -0.874  18.286  17.037  1.00  2.28           C  
ATOM   5895  O   HIS A 390      -1.979  18.773  16.790  1.00  2.28           O  
ATOM   5896  CB  HIS A 390       0.485  17.046  15.352  1.00  2.28           C  
ATOM   5897  CG  HIS A 390      -0.702  16.489  14.598  1.00  2.28           C  
ATOM   5898  ND1 HIS A 390      -1.126  17.000  13.384  1.00  2.28           N  
ATOM   5899  CD2 HIS A 390      -1.536  15.460  14.883  1.00  2.28           C  
ATOM   5900  CE1 HIS A 390      -2.169  16.306  12.959  1.00  2.28           C  
ATOM   5901  NE2 HIS A 390      -2.438  15.368  13.850  1.00  2.28           N  
ATOM   5902  H   HIS A 390       2.288  18.167  16.670  1.00  2.28           H  
ATOM   5903  HA  HIS A 390      -0.005  19.135  15.290  1.00  2.28           H  
ATOM   5904 1HB  HIS A 390       1.318  17.126  14.654  1.00  2.28           H  
ATOM   5905 2HB  HIS A 390       0.773  16.318  16.104  1.00  2.28           H  
ATOM   5906  HD2 HIS A 390      -1.495  14.827  15.761  1.00  2.28           H  
ATOM   5907  HE1 HIS A 390      -2.716  16.479  12.033  1.00  2.28           H  
ATOM   5908  HE2 HIS A 390      -3.183  14.690  13.788  1.00  2.28           H  
ATOM   5909  N   LEU A 391      -0.623  17.582  18.139  1.00  2.95           N  
ATOM   5910  CA  LEU A 391      -1.658  17.294  19.116  1.00  2.95           C  
ATOM   5911  C   LEU A 391      -1.992  18.444  20.085  1.00  2.95           C  
ATOM   5912  O   LEU A 391      -3.144  18.568  20.508  1.00  2.95           O  
ATOM   5913  CB  LEU A 391      -1.227  16.057  19.913  1.00  2.95           C  
ATOM   5914  CG  LEU A 391      -1.113  14.747  19.086  1.00  2.95           C  
ATOM   5915  CD1 LEU A 391      -0.563  13.635  19.971  1.00  2.95           C  
ATOM   5916  CD2 LEU A 391      -2.473  14.380  18.522  1.00  2.95           C  
ATOM   5917  H   LEU A 391       0.314  17.209  18.289  1.00  2.95           H  
ATOM   5918  HA  LEU A 391      -2.565  17.050  18.567  1.00  2.95           H  
ATOM   5919 1HB  LEU A 391      -0.244  16.258  20.348  1.00  2.95           H  
ATOM   5920 2HB  LEU A 391      -1.937  15.893  20.720  1.00  2.95           H  
ATOM   5921  HG  LEU A 391      -0.409  14.901  18.264  1.00  2.95           H  
ATOM   5922 1HD1 LEU A 391      -0.464  12.716  19.392  1.00  2.95           H  
ATOM   5923 2HD1 LEU A 391       0.409  13.935  20.348  1.00  2.95           H  
ATOM   5924 3HD1 LEU A 391      -1.240  13.462  20.805  1.00  2.95           H  
ATOM   5925 1HD2 LEU A 391      -2.385  13.464  17.935  1.00  2.95           H  
ATOM   5926 2HD2 LEU A 391      -3.175  14.221  19.340  1.00  2.95           H  
ATOM   5927 3HD2 LEU A 391      -2.832  15.190  17.886  1.00  2.95           H  
ATOM   5928  N   GLY A 392      -1.006  19.262  20.471  1.00  3.79           N  
ATOM   5929  CA  GLY A 392      -1.250  20.341  21.433  1.00  3.79           C  
ATOM   5930  C   GLY A 392      -1.456  21.711  20.779  1.00  3.79           C  
ATOM   5931  O   GLY A 392      -1.734  21.821  19.590  1.00  3.79           O  
ATOM   5932  H   GLY A 392      -0.053  19.141  20.124  1.00  3.79           H  
ATOM   5933 1HA  GLY A 392      -2.120  20.093  22.040  1.00  3.79           H  
ATOM   5934 2HA  GLY A 392      -0.400  20.397  22.114  1.00  3.79           H  
ATOM   5935  N   GLY A 393      -1.327  22.769  21.592  1.00  4.73           N  
ATOM   5936  CA  GLY A 393      -1.468  24.169  21.156  1.00  4.73           C  
ATOM   5937  C   GLY A 393      -0.078  24.801  21.051  1.00  4.73           C  
ATOM   5938  O   GLY A 393       0.097  26.014  20.928  1.00  4.73           O  
ATOM   5939  H   GLY A 393      -1.103  22.598  22.565  1.00  4.73           H  
ATOM   5940 1HA  GLY A 393      -1.971  24.209  20.189  1.00  4.73           H  
ATOM   5941 2HA  GLY A 393      -2.076  24.723  21.871  1.00  4.73           H  
ATOM   5942  N   ASP A 394       0.920  23.943  21.086  1.00  5.65           N  
ATOM   5943  CA  ASP A 394       2.323  24.309  21.160  1.00  5.65           C  
ATOM   5944  C   ASP A 394       2.939  24.729  19.832  1.00  5.65           C  
ATOM   5945  O   ASP A 394       3.810  24.053  19.289  1.00  5.65           O  
ATOM   5946  CB  ASP A 394       3.071  23.113  21.729  1.00  5.65           C  
ATOM   5947  CG  ASP A 394       2.666  22.856  23.170  1.00  5.65           C  
ATOM   5948  OD1 ASP A 394       2.528  23.799  23.909  1.00  5.65           O  
ATOM   5949  OD2 ASP A 394       2.424  21.729  23.498  1.00  5.65           O  
ATOM   5950  H   ASP A 394       0.684  22.964  21.108  1.00  5.65           H  
ATOM   5951  HA  ASP A 394       2.416  25.146  21.854  1.00  5.65           H  
ATOM   5952 1HB  ASP A 394       2.850  22.222  21.133  1.00  5.65           H  
ATOM   5953 2HB  ASP A 394       4.147  23.292  21.681  1.00  5.65           H  
ATOM   5954  N   SER A 395       2.485  25.876  19.329  1.00  6.42           N  
ATOM   5955  CA  SER A 395       2.981  26.429  18.065  1.00  6.42           C  
ATOM   5956  C   SER A 395       4.349  27.129  18.203  1.00  6.42           C  
ATOM   5957  O   SER A 395       5.004  27.408  17.198  1.00  6.42           O  
ATOM   5958  CB  SER A 395       1.966  27.399  17.496  1.00  6.42           C  
ATOM   5959  OG  SER A 395       1.853  28.535  18.302  1.00  6.42           O  
ATOM   5960  H   SER A 395       1.739  26.340  19.851  1.00  6.42           H  
ATOM   5961  HA  SER A 395       3.097  25.603  17.362  1.00  6.42           H  
ATOM   5962 1HB  SER A 395       2.271  27.692  16.492  1.00  6.42           H  
ATOM   5963 2HB  SER A 395       0.997  26.908  17.416  1.00  6.42           H  
ATOM   5964  HG  SER A 395       2.756  28.867  18.419  1.00  6.42           H  
ATOM   5965  N   ASP A 396       4.757  27.403  19.445  1.00  6.95           N  
ATOM   5966  CA  ASP A 396       6.033  28.046  19.768  1.00  6.95           C  
ATOM   5967  C   ASP A 396       6.962  27.063  20.472  1.00  6.95           C  
ATOM   5968  O   ASP A 396       8.162  27.006  20.188  1.00  6.95           O  
ATOM   5969  OXT ASP A 396       6.526  26.420  21.424  1.00  6.95           O  
ATOM   5970  CB  ASP A 396       5.833  29.306  20.632  1.00  6.95           C  
ATOM   5971  CG  ASP A 396       5.241  30.505  19.857  1.00  6.95           C  
ATOM   5972  OD1 ASP A 396       5.606  30.662  18.698  1.00  6.95           O  
ATOM   5973  OD2 ASP A 396       4.478  31.263  20.418  1.00  6.95           O  
ATOM   5974  H   ASP A 396       4.145  27.130  20.202  1.00  6.95           H  
ATOM   5975  HA  ASP A 396       6.513  28.348  18.839  1.00  6.95           H  
ATOM   5976 1HB  ASP A 396       5.167  29.072  21.463  1.00  6.95           H  
ATOM   5977 2HB  ASP A 396       6.788  29.605  21.065  1.00  6.95           H  
TER    5978
ENDMDL

REMARK ID 414480 MODEL 2 2022-09-17_00000050_1_19
PFRMAT TS
TARGET 2022-09-17_00000050_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   MET A   1       4.873  -1.484   0.094  1.00  7.87           N  
ATOM      2  CA  MET A   1       5.340  -0.591  -0.959  1.00  7.87           C  
ATOM      3  C   MET A   1       4.986   0.854  -0.678  1.00  7.87           C  
ATOM      4  O   MET A   1       3.823   1.234  -0.792  1.00  7.87           O  
ATOM      5  CB  MET A   1       4.727  -0.982  -2.298  1.00  7.87           C  
ATOM      6  CG  MET A   1       5.172  -0.108  -3.465  1.00  7.87           C  
ATOM      7  SD  MET A   1       4.382  -0.569  -5.017  1.00  7.87           S  
ATOM      8  CE  MET A   1       2.694  -0.077  -4.667  1.00  7.87           C  
ATOM      9 1H   MET A   1       4.749  -2.414  -0.280  1.00  7.87           H  
ATOM     10 2H   MET A   1       5.550  -1.506   0.842  1.00  7.87           H  
ATOM     11 3H   MET A   1       3.991  -1.143   0.450  1.00  7.87           H  
ATOM     12  HA  MET A   1       6.425  -0.663  -1.019  1.00  7.87           H  
ATOM     13 1HB  MET A   1       4.979  -2.015  -2.530  1.00  7.87           H  
ATOM     14 2HB  MET A   1       3.639  -0.915  -2.230  1.00  7.87           H  
ATOM     15 1HG  MET A   1       4.930   0.937  -3.249  1.00  7.87           H  
ATOM     16 2HG  MET A   1       6.251  -0.187  -3.589  1.00  7.87           H  
ATOM     17 1HE  MET A   1       2.059  -0.285  -5.527  1.00  7.87           H  
ATOM     18 2HE  MET A   1       2.321  -0.629  -3.803  1.00  7.87           H  
ATOM     19 3HE  MET A   1       2.660   0.985  -4.445  1.00  7.87           H  
ATOM     20  N   ILE A   2       5.985   1.645  -0.296  1.00  7.32           N  
ATOM     21  CA  ILE A   2       5.787   3.066  -0.007  1.00  7.32           C  
ATOM     22  C   ILE A   2       6.472   3.995  -1.010  1.00  7.32           C  
ATOM     23  O   ILE A   2       7.701   4.084  -1.067  1.00  7.32           O  
ATOM     24  CB  ILE A   2       6.289   3.400   1.409  1.00  7.32           C  
ATOM     25  CG1 ILE A   2       5.554   2.539   2.445  1.00  7.32           C  
ATOM     26  CG2 ILE A   2       6.140   4.852   1.697  1.00  7.32           C  
ATOM     27  CD1 ILE A   2       4.035   2.756   2.435  1.00  7.32           C  
ATOM     28  H   ILE A   2       6.919   1.269  -0.217  1.00  7.32           H  
ATOM     29  HA  ILE A   2       4.719   3.274  -0.042  1.00  7.32           H  
ATOM     30  HB  ILE A   2       7.346   3.146   1.471  1.00  7.32           H  
ATOM     31 1HG1 ILE A   2       5.760   1.491   2.256  1.00  7.32           H  
ATOM     32 2HG1 ILE A   2       5.925   2.793   3.440  1.00  7.32           H  
ATOM     33 1HG2 ILE A   2       6.532   5.073   2.690  1.00  7.32           H  
ATOM     34 2HG2 ILE A   2       6.683   5.420   0.960  1.00  7.32           H  
ATOM     35 3HG2 ILE A   2       5.109   5.104   1.657  1.00  7.32           H  
ATOM     36 1HD1 ILE A   2       3.570   2.128   3.194  1.00  7.32           H  
ATOM     37 2HD1 ILE A   2       3.804   3.792   2.638  1.00  7.32           H  
ATOM     38 3HD1 ILE A   2       3.629   2.497   1.459  1.00  7.32           H  
ATOM     39  N   LYS A   3       5.681   4.764  -1.745  1.00  6.57           N  
ATOM     40  CA  LYS A   3       6.206   5.670  -2.761  1.00  6.57           C  
ATOM     41  C   LYS A   3       6.580   7.026  -2.173  1.00  6.57           C  
ATOM     42  O   LYS A   3       5.994   8.050  -2.506  1.00  6.57           O  
ATOM     43  CB  LYS A   3       5.182   5.851  -3.882  1.00  6.57           C  
ATOM     44  CG  LYS A   3       4.881   4.580  -4.657  1.00  6.57           C  
ATOM     45  CD  LYS A   3       3.858   4.830  -5.749  1.00  6.57           C  
ATOM     46  CE  LYS A   3       3.553   3.554  -6.515  1.00  6.57           C  
ATOM     47  NZ  LYS A   3       2.556   3.778  -7.597  1.00  6.57           N  
ATOM     48  H   LYS A   3       4.677   4.666  -1.640  1.00  6.57           H  
ATOM     49  HA  LYS A   3       7.108   5.229  -3.184  1.00  6.57           H  
ATOM     50 1HB  LYS A   3       4.236   6.197  -3.457  1.00  6.57           H  
ATOM     51 2HB  LYS A   3       5.527   6.611  -4.582  1.00  6.57           H  
ATOM     52 1HG  LYS A   3       5.796   4.186  -5.096  1.00  6.57           H  
ATOM     53 2HG  LYS A   3       4.474   3.834  -3.966  1.00  6.57           H  
ATOM     54 1HD  LYS A   3       2.934   5.192  -5.290  1.00  6.57           H  
ATOM     55 2HD  LYS A   3       4.226   5.591  -6.436  1.00  6.57           H  
ATOM     56 1HE  LYS A   3       4.473   3.170  -6.951  1.00  6.57           H  
ATOM     57 2HE  LYS A   3       3.157   2.818  -5.823  1.00  6.57           H  
ATOM     58 1HZ  LYS A   3       2.377   2.905  -8.072  1.00  6.57           H  
ATOM     59 2HZ  LYS A   3       1.696   4.121  -7.189  1.00  6.57           H  
ATOM     60 3HZ  LYS A   3       2.913   4.456  -8.253  1.00  6.57           H  
ATOM     61  N   SER A   4       7.576   7.009  -1.308  1.00  5.60           N  
ATOM     62  CA  SER A   4       8.095   8.193  -0.622  1.00  5.60           C  
ATOM     63  C   SER A   4       9.606   8.191  -0.711  1.00  5.60           C  
ATOM     64  O   SER A   4      10.316   8.302   0.288  1.00  5.60           O  
ATOM     65  CB  SER A   4       7.607   8.258   0.810  1.00  5.60           C  
ATOM     66  OG  SER A   4       6.209   8.403   0.839  1.00  5.60           O  
ATOM     67  H   SER A   4       7.986   6.090  -1.123  1.00  5.60           H  
ATOM     68  HA  SER A   4       7.732   9.082  -1.137  1.00  5.60           H  
ATOM     69 1HB  SER A   4       7.902   7.358   1.340  1.00  5.60           H  
ATOM     70 2HB  SER A   4       8.071   9.102   1.318  1.00  5.60           H  
ATOM     71  HG  SER A   4       6.034   9.338   0.642  1.00  5.60           H  
ATOM     72  N   THR A   5      10.082   8.020  -1.937  1.00  4.48           N  
ATOM     73  CA  THR A   5      11.491   7.834  -2.242  1.00  4.48           C  
ATOM     74  C   THR A   5      12.271   9.116  -2.558  1.00  4.48           C  
ATOM     75  O   THR A   5      13.467   9.050  -2.840  1.00  4.48           O  
ATOM     76  CB  THR A   5      11.614   6.843  -3.410  1.00  4.48           C  
ATOM     77  OG1 THR A   5      10.976   7.385  -4.576  1.00  4.48           O  
ATOM     78  CG2 THR A   5      10.916   5.534  -3.034  1.00  4.48           C  
ATOM     79  H   THR A   5       9.412   7.973  -2.692  1.00  4.48           H  
ATOM     80  HA  THR A   5      11.960   7.377  -1.370  1.00  4.48           H  
ATOM     81  HB  THR A   5      12.665   6.653  -3.626  1.00  4.48           H  
ATOM     82  HG1 THR A   5      11.474   8.145  -4.887  1.00  4.48           H  
ATOM     83 1HG2 THR A   5      10.995   4.828  -3.859  1.00  4.48           H  
ATOM     84 2HG2 THR A   5      11.389   5.111  -2.147  1.00  4.48           H  
ATOM     85 3HG2 THR A   5       9.864   5.726  -2.824  1.00  4.48           H  
ATOM     86  N   ASP A   6      11.606  10.274  -2.525  1.00  3.38           N  
ATOM     87  CA  ASP A   6      12.286  11.540  -2.808  1.00  3.38           C  
ATOM     88  C   ASP A   6      11.554  12.739  -2.189  1.00  3.38           C  
ATOM     89  O   ASP A   6      10.392  12.666  -1.784  1.00  3.38           O  
ATOM     90  CB  ASP A   6      12.428  11.737  -4.340  1.00  3.38           C  
ATOM     91  CG  ASP A   6      13.620  12.675  -4.812  1.00  3.38           C  
ATOM     92  OD1 ASP A   6      14.111  13.449  -4.019  1.00  3.38           O  
ATOM     93  OD2 ASP A   6      13.964  12.643  -5.994  1.00  3.38           O  
ATOM     94  H   ASP A   6      10.627  10.268  -2.286  1.00  3.38           H  
ATOM     95  HA  ASP A   6      13.284  11.496  -2.372  1.00  3.38           H  
ATOM     96 1HB  ASP A   6      12.573  10.765  -4.808  1.00  3.38           H  
ATOM     97 2HB  ASP A   6      11.498  12.141  -4.735  1.00  3.38           H  
ATOM     98  N   ARG A   7      12.217  13.887  -2.242  1.00  2.43           N  
ATOM     99  CA  ARG A   7      11.733  15.153  -1.690  1.00  2.43           C  
ATOM    100  C   ARG A   7      10.839  15.889  -2.666  1.00  2.43           C  
ATOM    101  O   ARG A   7      10.388  17.002  -2.411  1.00  2.43           O  
ATOM    102  CB  ARG A   7      12.904  16.034  -1.296  1.00  2.43           C  
ATOM    103  CG  ARG A   7      13.743  15.485  -0.145  1.00  2.43           C  
ATOM    104  CD  ARG A   7      14.869  16.389   0.215  1.00  2.43           C  
ATOM    105  NE  ARG A   7      15.660  15.855   1.320  1.00  2.43           N  
ATOM    106  CZ  ARG A   7      16.714  16.479   1.885  1.00  2.43           C  
ATOM    107  NH1 ARG A   7      17.097  17.658   1.447  1.00  2.43           N  
ATOM    108  NH2 ARG A   7      17.362  15.904   2.885  1.00  2.43           N  
ATOM    109  H   ARG A   7      13.144  13.863  -2.666  1.00  2.43           H  
ATOM    110  HA  ARG A   7      11.155  14.935  -0.791  1.00  2.43           H  
ATOM    111 1HB  ARG A   7      13.564  16.157  -2.156  1.00  2.43           H  
ATOM    112 2HB  ARG A   7      12.542  17.020  -1.012  1.00  2.43           H  
ATOM    113 1HG  ARG A   7      13.111  15.353   0.733  1.00  2.43           H  
ATOM    114 2HG  ARG A   7      14.161  14.520  -0.440  1.00  2.43           H  
ATOM    115 1HD  ARG A   7      15.525  16.511  -0.647  1.00  2.43           H  
ATOM    116 2HD  ARG A   7      14.477  17.361   0.515  1.00  2.43           H  
ATOM    117  HE  ARG A   7      15.398  14.950   1.688  1.00  2.43           H  
ATOM    118 1HH1 ARG A   7      16.602  18.098   0.684  1.00  2.43           H  
ATOM    119 2HH1 ARG A   7      17.885  18.123   1.872  1.00  2.43           H  
ATOM    120 1HH2 ARG A   7      17.068  14.998   3.224  1.00  2.43           H  
ATOM    121 2HH2 ARG A   7      18.150  16.370   3.310  1.00  2.43           H  
ATOM    122  N   LYS A   8      10.576  15.233  -3.786  1.00  1.72           N  
ATOM    123  CA  LYS A   8       9.721  15.736  -4.836  1.00  1.72           C  
ATOM    124  C   LYS A   8       8.266  15.449  -4.489  1.00  1.72           C  
ATOM    125  O   LYS A   8       7.363  15.935  -5.170  1.00  1.72           O  
ATOM    126  CB  LYS A   8      10.082  15.072  -6.160  1.00  1.72           C  
ATOM    127  CG  LYS A   8      11.470  15.405  -6.668  1.00  1.72           C  
ATOM    128  CD  LYS A   8      11.749  14.697  -7.984  1.00  1.72           C  
ATOM    129  CE  LYS A   8      13.136  15.022  -8.511  1.00  1.72           C  
ATOM    130  NZ  LYS A   8      14.212  14.501  -7.599  1.00  1.72           N  
ATOM    131  H   LYS A   8      11.010  14.330  -3.908  1.00  1.72           H  
ATOM    132  HA  LYS A   8       9.851  16.816  -4.918  1.00  1.72           H  
ATOM    133 1HB  LYS A   8      10.012  13.989  -6.055  1.00  1.72           H  
ATOM    134 2HB  LYS A   8       9.366  15.374  -6.930  1.00  1.72           H  
ATOM    135 1HG  LYS A   8      11.555  16.482  -6.815  1.00  1.72           H  
ATOM    136 2HG  LYS A   8      12.214  15.092  -5.931  1.00  1.72           H  
ATOM    137 1HD  LYS A   8      11.681  13.618  -7.830  1.00  1.72           H  
ATOM    138 2HD  LYS A   8      11.001  14.994  -8.724  1.00  1.72           H  
ATOM    139 1HE  LYS A   8      13.256  14.568  -9.493  1.00  1.72           H  
ATOM    140 2HE  LYS A   8      13.243  16.101  -8.605  1.00  1.72           H  
ATOM    141 1HZ  LYS A   8      15.117  14.717  -7.961  1.00  1.72           H  
ATOM    142 2HZ  LYS A   8      14.115  14.913  -6.681  1.00  1.72           H  
ATOM    143 3HZ  LYS A   8      14.134  13.476  -7.482  1.00  1.72           H  
ATOM    144  N   LEU A   9       8.025  14.643  -3.434  1.00  1.24           N  
ATOM    145  CA  LEU A   9       6.647  14.340  -3.042  1.00  1.24           C  
ATOM    146  C   LEU A   9       6.121  15.465  -2.166  1.00  1.24           C  
ATOM    147  O   LEU A   9       6.668  15.771  -1.104  1.00  1.24           O  
ATOM    148  CB  LEU A   9       6.551  12.991  -2.306  1.00  1.24           C  
ATOM    149  CG  LEU A   9       5.103  12.447  -2.018  1.00  1.24           C  
ATOM    150  CD1 LEU A   9       5.150  10.940  -1.884  1.00  1.24           C  
ATOM    151  CD2 LEU A   9       4.569  13.046  -0.711  1.00  1.24           C  
ATOM    152  H   LEU A   9       8.795  14.230  -2.901  1.00  1.24           H  
ATOM    153  HA  LEU A   9       6.029  14.286  -3.938  1.00  1.24           H  
ATOM    154 1HB  LEU A   9       7.070  12.240  -2.901  1.00  1.24           H  
ATOM    155 2HB  LEU A   9       7.069  13.083  -1.351  1.00  1.24           H  
ATOM    156  HG  LEU A   9       4.439  12.707  -2.849  1.00  1.24           H  
ATOM    157 1HD1 LEU A   9       4.155  10.560  -1.689  1.00  1.24           H  
ATOM    158 2HD1 LEU A   9       5.525  10.508  -2.812  1.00  1.24           H  
ATOM    159 3HD1 LEU A   9       5.805  10.663  -1.065  1.00  1.24           H  
ATOM    160 1HD2 LEU A   9       3.579  12.658  -0.504  1.00  1.24           H  
ATOM    161 2HD2 LEU A   9       5.233  12.775   0.110  1.00  1.24           H  
ATOM    162 3HD2 LEU A   9       4.524  14.127  -0.798  1.00  1.24           H  
ATOM    163  N   VAL A  10       5.069  16.096  -2.652  1.00  0.94           N  
ATOM    164  CA  VAL A  10       4.466  17.255  -2.023  1.00  0.94           C  
ATOM    165  C   VAL A  10       3.009  16.992  -1.720  1.00  0.94           C  
ATOM    166  O   VAL A  10       2.305  16.367  -2.518  1.00  0.94           O  
ATOM    167  CB  VAL A  10       4.588  18.491  -2.937  1.00  0.94           C  
ATOM    168  CG1 VAL A  10       3.939  19.697  -2.308  1.00  0.94           C  
ATOM    169  CG2 VAL A  10       6.040  18.790  -3.193  1.00  0.94           C  
ATOM    170  H   VAL A  10       4.674  15.752  -3.527  1.00  0.94           H  
ATOM    171  HA  VAL A  10       4.986  17.456  -1.085  1.00  0.94           H  
ATOM    172  HB  VAL A  10       4.078  18.288  -3.882  1.00  0.94           H  
ATOM    173 1HG1 VAL A  10       4.037  20.560  -2.971  1.00  0.94           H  
ATOM    174 2HG1 VAL A  10       2.905  19.522  -2.114  1.00  0.94           H  
ATOM    175 3HG1 VAL A  10       4.441  19.886  -1.386  1.00  0.94           H  
ATOM    176 1HG2 VAL A  10       6.104  19.655  -3.840  1.00  0.94           H  
ATOM    177 2HG2 VAL A  10       6.543  19.001  -2.249  1.00  0.94           H  
ATOM    178 3HG2 VAL A  10       6.519  17.940  -3.675  1.00  0.94           H  
ATOM    179  N   VAL A  11       2.564  17.396  -0.541  1.00  0.78           N  
ATOM    180  CA  VAL A  11       1.159  17.234  -0.230  1.00  0.78           C  
ATOM    181  C   VAL A  11       0.501  18.559   0.026  1.00  0.78           C  
ATOM    182  O   VAL A  11       1.063  19.419   0.710  1.00  0.78           O  
ATOM    183  CB  VAL A  11       0.954  16.302   0.954  1.00  0.78           C  
ATOM    184  CG1 VAL A  11      -0.551  16.160   1.314  1.00  0.78           C  
ATOM    185  CG2 VAL A  11       1.523  15.022   0.549  1.00  0.78           C  
ATOM    186  H   VAL A  11       3.186  17.853   0.112  1.00  0.78           H  
ATOM    187  HA  VAL A  11       0.671  16.773  -1.079  1.00  0.78           H  
ATOM    188  HB  VAL A  11       1.457  16.687   1.837  1.00  0.78           H  
ATOM    189 1HG1 VAL A  11      -0.661  15.480   2.146  1.00  0.78           H  
ATOM    190 2HG1 VAL A  11      -0.960  17.124   1.591  1.00  0.78           H  
ATOM    191 3HG1 VAL A  11      -1.097  15.772   0.461  1.00  0.78           H  
ATOM    192 1HG2 VAL A  11       1.396  14.329   1.290  1.00  0.78           H  
ATOM    193 2HG2 VAL A  11       1.010  14.704  -0.319  1.00  0.78           H  
ATOM    194 3HG2 VAL A  11       2.574  15.133   0.331  1.00  0.78           H  
ATOM    195  N   GLY A  12      -0.634  18.755  -0.621  1.00  0.69           N  
ATOM    196  CA  GLY A  12      -1.427  19.943  -0.426  1.00  0.69           C  
ATOM    197  C   GLY A  12      -2.594  19.560   0.462  1.00  0.69           C  
ATOM    198  O   GLY A  12      -3.139  18.464   0.323  1.00  0.69           O  
ATOM    199  H   GLY A  12      -0.991  17.999  -1.204  1.00  0.69           H  
ATOM    200 1HA  GLY A  12      -0.835  20.732   0.035  1.00  0.69           H  
ATOM    201 2HA  GLY A  12      -1.788  20.306  -1.388  1.00  0.69           H  
ATOM    202  N   LEU A  13      -3.020  20.464   1.321  1.00  0.67           N  
ATOM    203  CA  LEU A  13      -4.182  20.236   2.165  1.00  0.67           C  
ATOM    204  C   LEU A  13      -5.027  21.484   2.326  1.00  0.67           C  
ATOM    205  O   LEU A  13      -4.579  22.487   2.889  1.00  0.67           O  
ATOM    206  CB  LEU A  13      -3.711  19.751   3.521  1.00  0.67           C  
ATOM    207  CG  LEU A  13      -4.718  19.535   4.616  1.00  0.67           C  
ATOM    208  CD1 LEU A  13      -5.678  18.455   4.254  1.00  0.67           C  
ATOM    209  CD2 LEU A  13      -3.985  19.184   5.873  1.00  0.67           C  
ATOM    210  H   LEU A  13      -2.485  21.325   1.422  1.00  0.67           H  
ATOM    211  HA  LEU A  13      -4.792  19.466   1.710  1.00  0.67           H  
ATOM    212 1HB  LEU A  13      -3.227  18.791   3.363  1.00  0.67           H  
ATOM    213 2HB  LEU A  13      -2.998  20.428   3.869  1.00  0.67           H  
ATOM    214  HG  LEU A  13      -5.277  20.450   4.770  1.00  0.67           H  
ATOM    215 1HD1 LEU A  13      -6.361  18.329   5.067  1.00  0.67           H  
ATOM    216 2HD1 LEU A  13      -6.218  18.726   3.349  1.00  0.67           H  
ATOM    217 3HD1 LEU A  13      -5.136  17.536   4.098  1.00  0.67           H  
ATOM    218 1HD2 LEU A  13      -4.703  19.077   6.653  1.00  0.67           H  
ATOM    219 2HD2 LEU A  13      -3.428  18.260   5.739  1.00  0.67           H  
ATOM    220 3HD2 LEU A  13      -3.311  19.959   6.133  1.00  0.67           H  
ATOM    221  N   GLU A  14      -6.257  21.406   1.860  1.00  0.69           N  
ATOM    222  CA  GLU A  14      -7.173  22.514   1.992  1.00  0.69           C  
ATOM    223  C   GLU A  14      -8.086  22.265   3.152  1.00  0.69           C  
ATOM    224  O   GLU A  14      -8.719  21.211   3.214  1.00  0.69           O  
ATOM    225  CB  GLU A  14      -8.035  22.709   0.741  1.00  0.69           C  
ATOM    226  CG  GLU A  14      -9.055  23.878   0.897  1.00  0.69           C  
ATOM    227  CD  GLU A  14      -9.959  24.080  -0.277  1.00  0.69           C  
ATOM    228  OE1 GLU A  14     -10.355  23.111  -0.870  1.00  0.69           O  
ATOM    229  OE2 GLU A  14     -10.229  25.216  -0.614  1.00  0.69           O  
ATOM    230  H   GLU A  14      -6.561  20.542   1.411  1.00  0.69           H  
ATOM    231  HA  GLU A  14      -6.611  23.418   2.202  1.00  0.69           H  
ATOM    232 1HB  GLU A  14      -7.394  22.920  -0.117  1.00  0.69           H  
ATOM    233 2HB  GLU A  14      -8.587  21.793   0.527  1.00  0.69           H  
ATOM    234 1HG  GLU A  14      -9.681  23.669   1.762  1.00  0.69           H  
ATOM    235 2HG  GLU A  14      -8.522  24.799   1.100  1.00  0.69           H  
ATOM    236  N   ILE A  15      -8.177  23.215   4.073  1.00  0.73           N  
ATOM    237  CA  ILE A  15      -9.131  23.025   5.151  1.00  0.73           C  
ATOM    238  C   ILE A  15     -10.177  24.117   5.038  1.00  0.73           C  
ATOM    239  O   ILE A  15      -9.905  25.278   5.346  1.00  0.73           O  
ATOM    240  CB  ILE A  15      -8.429  23.059   6.515  1.00  0.73           C  
ATOM    241  CG1 ILE A  15      -7.339  21.956   6.556  1.00  0.73           C  
ATOM    242  CG2 ILE A  15      -9.426  22.864   7.642  1.00  0.73           C  
ATOM    243  CD1 ILE A  15      -6.454  21.996   7.757  1.00  0.73           C  
ATOM    244  H   ILE A  15      -7.613  24.071   4.015  1.00  0.73           H  
ATOM    245  HA  ILE A  15      -9.630  22.070   5.034  1.00  0.73           H  
ATOM    246  HB  ILE A  15      -7.937  24.026   6.636  1.00  0.73           H  
ATOM    247 1HG1 ILE A  15      -7.821  20.989   6.521  1.00  0.73           H  
ATOM    248 2HG1 ILE A  15      -6.707  22.064   5.680  1.00  0.73           H  
ATOM    249 1HG2 ILE A  15      -8.912  22.913   8.599  1.00  0.73           H  
ATOM    250 2HG2 ILE A  15     -10.169  23.637   7.583  1.00  0.73           H  
ATOM    251 3HG2 ILE A  15      -9.912  21.917   7.556  1.00  0.73           H  
ATOM    252 1HD1 ILE A  15      -5.716  21.198   7.692  1.00  0.73           H  
ATOM    253 2HD1 ILE A  15      -5.954  22.938   7.780  1.00  0.73           H  
ATOM    254 3HD1 ILE A  15      -7.050  21.871   8.662  1.00  0.73           H  
ATOM    255  N   GLY A  16     -11.364  23.751   4.559  1.00  0.77           N  
ATOM    256  CA  GLY A  16     -12.413  24.730   4.338  1.00  0.77           C  
ATOM    257  C   GLY A  16     -13.493  24.594   5.389  1.00  0.77           C  
ATOM    258  O   GLY A  16     -13.313  23.890   6.380  1.00  0.77           O  
ATOM    259  H   GLY A  16     -11.563  22.779   4.316  1.00  0.77           H  
ATOM    260 1HA  GLY A  16     -11.994  25.736   4.366  1.00  0.77           H  
ATOM    261 2HA  GLY A  16     -12.838  24.582   3.347  1.00  0.77           H  
ATOM    262  N   THR A  17     -14.638  25.218   5.137  1.00  0.80           N  
ATOM    263  CA  THR A  17     -15.744  25.216   6.092  1.00  0.80           C  
ATOM    264  C   THR A  17     -16.685  24.038   5.907  1.00  0.80           C  
ATOM    265  O   THR A  17     -17.511  23.745   6.764  1.00  0.80           O  
ATOM    266  CB  THR A  17     -16.559  26.483   5.910  1.00  0.80           C  
ATOM    267  OG1 THR A  17     -17.105  26.463   4.594  1.00  0.80           O  
ATOM    268  CG2 THR A  17     -15.688  27.675   6.069  1.00  0.80           C  
ATOM    269  H   THR A  17     -14.719  25.752   4.285  1.00  0.80           H  
ATOM    270  HA  THR A  17     -15.338  25.175   7.103  1.00  0.80           H  
ATOM    271  HB  THR A  17     -17.369  26.506   6.643  1.00  0.80           H  
ATOM    272  HG1 THR A  17     -17.452  25.568   4.443  1.00  0.80           H  
ATOM    273 1HG2 THR A  17     -16.275  28.575   5.918  1.00  0.80           H  
ATOM    274 2HG2 THR A  17     -15.277  27.654   7.065  1.00  0.80           H  
ATOM    275 3HG2 THR A  17     -14.881  27.645   5.338  1.00  0.80           H  
ATOM    276  N   ALA A  18     -16.614  23.399   4.751  1.00  0.80           N  
ATOM    277  CA  ALA A  18     -17.480  22.258   4.505  1.00  0.80           C  
ATOM    278  C   ALA A  18     -16.677  20.978   4.544  1.00  0.80           C  
ATOM    279  O   ALA A  18     -17.091  19.994   5.156  1.00  0.80           O  
ATOM    280  CB  ALA A  18     -18.173  22.386   3.163  1.00  0.80           C  
ATOM    281  H   ALA A  18     -15.929  23.686   4.072  1.00  0.80           H  
ATOM    282  HA  ALA A  18     -18.231  22.211   5.293  1.00  0.80           H  
ATOM    283 1HB  ALA A  18     -18.822  21.523   3.009  1.00  0.80           H  
ATOM    284 2HB  ALA A  18     -18.769  23.284   3.145  1.00  0.80           H  
ATOM    285 3HB  ALA A  18     -17.429  22.424   2.371  1.00  0.80           H  
ATOM    286  N   LYS A  19     -15.541  21.002   3.852  1.00  0.78           N  
ATOM    287  CA  LYS A  19     -14.699  19.836   3.665  1.00  0.78           C  
ATOM    288  C   LYS A  19     -13.205  20.120   3.795  1.00  0.78           C  
ATOM    289  O   LYS A  19     -12.748  21.258   3.630  1.00  0.78           O  
ATOM    290  CB  LYS A  19     -14.976  19.217   2.287  1.00  0.78           C  
ATOM    291  CG  LYS A  19     -16.414  18.692   2.101  1.00  0.78           C  
ATOM    292  CD  LYS A  19     -16.626  18.062   0.745  1.00  0.78           C  
ATOM    293  CE  LYS A  19     -18.060  17.560   0.598  1.00  0.78           C  
ATOM    294  NZ  LYS A  19     -18.304  16.926  -0.732  1.00  0.78           N  
ATOM    295  H   LYS A  19     -15.261  21.860   3.411  1.00  0.78           H  
ATOM    296  HA  LYS A  19     -14.955  19.109   4.433  1.00  0.78           H  
ATOM    297 1HB  LYS A  19     -14.777  19.951   1.509  1.00  0.78           H  
ATOM    298 2HB  LYS A  19     -14.294  18.375   2.127  1.00  0.78           H  
ATOM    299 1HG  LYS A  19     -16.618  17.943   2.860  1.00  0.78           H  
ATOM    300 2HG  LYS A  19     -17.128  19.497   2.210  1.00  0.78           H  
ATOM    301 1HD  LYS A  19     -16.418  18.790  -0.038  1.00  0.78           H  
ATOM    302 2HD  LYS A  19     -15.947  17.225   0.631  1.00  0.78           H  
ATOM    303 1HE  LYS A  19     -18.260  16.829   1.383  1.00  0.78           H  
ATOM    304 2HE  LYS A  19     -18.744  18.402   0.718  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19     -19.261  16.612  -0.783  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19     -18.131  17.600  -1.465  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19     -17.687  16.134  -0.855  1.00  0.78           H  
ATOM    308  N   VAL A  20     -12.468  19.045   4.024  1.00  0.75           N  
ATOM    309  CA  VAL A  20     -11.018  19.012   4.015  1.00  0.75           C  
ATOM    310  C   VAL A  20     -10.564  18.132   2.871  1.00  0.75           C  
ATOM    311  O   VAL A  20     -11.103  17.042   2.662  1.00  0.75           O  
ATOM    312  CB  VAL A  20     -10.458  18.460   5.318  1.00  0.75           C  
ATOM    313  CG1 VAL A  20      -9.012  18.354   5.265  1.00  0.75           C  
ATOM    314  CG2 VAL A  20     -10.831  19.345   6.408  1.00  0.75           C  
ATOM    315  H   VAL A  20     -12.961  18.175   4.198  1.00  0.75           H  
ATOM    316  HA  VAL A  20     -10.648  20.020   3.864  1.00  0.75           H  
ATOM    317  HB  VAL A  20     -10.836  17.488   5.465  1.00  0.75           H  
ATOM    318 1HG1 VAL A  20      -8.672  17.962   6.193  1.00  0.75           H  
ATOM    319 2HG1 VAL A  20      -8.717  17.687   4.463  1.00  0.75           H  
ATOM    320 3HG1 VAL A  20      -8.586  19.337   5.097  1.00  0.75           H  
ATOM    321 1HG2 VAL A  20     -10.445  18.955   7.351  1.00  0.75           H  
ATOM    322 2HG2 VAL A  20     -10.419  20.303   6.210  1.00  0.75           H  
ATOM    323 3HG2 VAL A  20     -11.894  19.411   6.442  1.00  0.75           H  
ATOM    324  N   SER A  21      -9.592  18.607   2.106  1.00  0.72           N  
ATOM    325  CA  SER A  21      -9.126  17.826   0.968  1.00  0.72           C  
ATOM    326  C   SER A  21      -7.631  17.802   0.812  1.00  0.72           C  
ATOM    327  O   SER A  21      -6.956  18.834   0.854  1.00  0.72           O  
ATOM    328  CB  SER A  21      -9.727  18.338  -0.312  1.00  0.72           C  
ATOM    329  OG  SER A  21      -9.207  17.638  -1.400  1.00  0.72           O  
ATOM    330  H   SER A  21      -9.193  19.522   2.329  1.00  0.72           H  
ATOM    331  HA  SER A  21      -9.449  16.796   1.108  1.00  0.72           H  
ATOM    332 1HB  SER A  21     -10.807  18.209  -0.276  1.00  0.72           H  
ATOM    333 2HB  SER A  21      -9.524  19.403  -0.424  1.00  0.72           H  
ATOM    334  HG  SER A  21      -9.143  16.705  -1.115  1.00  0.72           H  
ATOM    335  N   ALA A  22      -7.108  16.595   0.649  1.00  0.70           N  
ATOM    336  CA  ALA A  22      -5.677  16.423   0.504  1.00  0.70           C  
ATOM    337  C   ALA A  22      -5.328  15.880  -0.859  1.00  0.70           C  
ATOM    338  O   ALA A  22      -6.008  14.998  -1.386  1.00  0.70           O  
ATOM    339  CB  ALA A  22      -5.140  15.473   1.566  1.00  0.70           C  
ATOM    340  H   ALA A  22      -7.737  15.798   0.578  1.00  0.70           H  
ATOM    341  HA  ALA A  22      -5.209  17.392   0.615  1.00  0.70           H  
ATOM    342 1HB  ALA A  22      -4.059  15.380   1.444  1.00  0.70           H  
ATOM    343 2HB  ALA A  22      -5.363  15.859   2.550  1.00  0.70           H  
ATOM    344 3HB  ALA A  22      -5.605  14.495   1.453  1.00  0.70           H  
ATOM    345  N   LEU A  23      -4.231  16.360  -1.409  1.00  0.71           N  
ATOM    346  CA  LEU A  23      -3.722  15.769  -2.631  1.00  0.71           C  
ATOM    347  C   LEU A  23      -2.263  15.495  -2.480  1.00  0.71           C  
ATOM    348  O   LEU A  23      -1.521  16.301  -1.920  1.00  0.71           O  
ATOM    349  CB  LEU A  23      -3.923  16.634  -3.860  1.00  0.71           C  
ATOM    350  CG  LEU A  23      -5.294  16.925  -4.268  1.00  0.71           C  
ATOM    351  CD1 LEU A  23      -5.220  17.829  -5.322  1.00  0.71           C  
ATOM    352  CD2 LEU A  23      -5.944  15.756  -4.702  1.00  0.71           C  
ATOM    353  H   LEU A  23      -3.732  17.116  -0.938  1.00  0.71           H  
ATOM    354  HA  LEU A  23      -4.224  14.819  -2.799  1.00  0.71           H  
ATOM    355 1HB  LEU A  23      -3.430  17.589  -3.691  1.00  0.71           H  
ATOM    356 2HB  LEU A  23      -3.444  16.135  -4.702  1.00  0.71           H  
ATOM    357  HG  LEU A  23      -5.842  17.364  -3.446  1.00  0.71           H  
ATOM    358 1HD1 LEU A  23      -6.210  18.082  -5.646  1.00  0.71           H  
ATOM    359 2HD1 LEU A  23      -4.710  18.678  -4.984  1.00  0.71           H  
ATOM    360 3HD1 LEU A  23      -4.668  17.365  -6.130  1.00  0.71           H  
ATOM    361 1HD2 LEU A  23      -6.955  15.995  -5.024  1.00  0.71           H  
ATOM    362 2HD2 LEU A  23      -5.375  15.338  -5.526  1.00  0.71           H  
ATOM    363 3HD2 LEU A  23      -5.977  15.065  -3.894  1.00  0.71           H  
ATOM    364  N   VAL A  24      -1.833  14.395  -3.041  1.00  0.75           N  
ATOM    365  CA  VAL A  24      -0.437  14.058  -2.998  1.00  0.75           C  
ATOM    366  C   VAL A  24       0.041  14.060  -4.409  1.00  0.75           C  
ATOM    367  O   VAL A  24      -0.600  13.449  -5.266  1.00  0.75           O  
ATOM    368  CB  VAL A  24      -0.226  12.642  -2.457  1.00  0.75           C  
ATOM    369  CG1 VAL A  24       1.237  12.339  -2.361  1.00  0.75           C  
ATOM    370  CG2 VAL A  24      -0.917  12.482  -1.217  1.00  0.75           C  
ATOM    371  H   VAL A  24      -2.502  13.772  -3.491  1.00  0.75           H  
ATOM    372  HA  VAL A  24       0.119  14.796  -2.425  1.00  0.75           H  
ATOM    373  HB  VAL A  24      -0.644  11.939  -3.169  1.00  0.75           H  
ATOM    374 1HG1 VAL A  24       1.373  11.326  -2.014  1.00  0.75           H  
ATOM    375 2HG1 VAL A  24       1.710  12.455  -3.317  1.00  0.75           H  
ATOM    376 3HG1 VAL A  24       1.688  13.021  -1.670  1.00  0.75           H  
ATOM    377 1HG2 VAL A  24      -0.795  11.453  -0.874  1.00  0.75           H  
ATOM    378 2HG2 VAL A  24      -0.541  13.162  -0.478  1.00  0.75           H  
ATOM    379 3HG2 VAL A  24      -1.952  12.693  -1.409  1.00  0.75           H  
ATOM    380  N   GLY A  25       1.158  14.698  -4.667  1.00  0.85           N  
ATOM    381  CA  GLY A  25       1.657  14.655  -6.013  1.00  0.85           C  
ATOM    382  C   GLY A  25       3.145  14.816  -6.058  1.00  0.85           C  
ATOM    383  O   GLY A  25       3.796  14.991  -5.026  1.00  0.85           O  
ATOM    384  H   GLY A  25       1.644  15.218  -3.934  1.00  0.85           H  
ATOM    385 1HA  GLY A  25       1.392  13.705  -6.462  1.00  0.85           H  
ATOM    386 2HA  GLY A  25       1.186  15.438  -6.605  1.00  0.85           H  
ATOM    387  N   GLU A  26       3.691  14.770  -7.258  1.00  0.98           N  
ATOM    388  CA  GLU A  26       5.122  14.878  -7.402  1.00  0.98           C  
ATOM    389  C   GLU A  26       5.527  16.007  -8.327  1.00  0.98           C  
ATOM    390  O   GLU A  26       4.890  16.277  -9.355  1.00  0.98           O  
ATOM    391  CB  GLU A  26       5.705  13.551  -7.912  1.00  0.98           C  
ATOM    392  CG  GLU A  26       5.499  12.350  -6.983  1.00  0.98           C  
ATOM    393  CD  GLU A  26       6.088  11.069  -7.547  1.00  0.98           C  
ATOM    394  OE1 GLU A  26       6.641  11.113  -8.619  1.00  0.98           O  
ATOM    395  OE2 GLU A  26       5.970  10.053  -6.912  1.00  0.98           O  
ATOM    396  H   GLU A  26       3.085  14.609  -8.055  1.00  0.98           H  
ATOM    397  HA  GLU A  26       5.546  15.080  -6.427  1.00  0.98           H  
ATOM    398 1HB  GLU A  26       5.266  13.309  -8.877  1.00  0.98           H  
ATOM    399 2HB  GLU A  26       6.780  13.671  -8.066  1.00  0.98           H  
ATOM    400 1HG  GLU A  26       5.963  12.566  -6.018  1.00  0.98           H  
ATOM    401 2HG  GLU A  26       4.432  12.212  -6.817  1.00  0.98           H  
ATOM    402  N   ILE A  27       6.632  16.643  -7.967  1.00  1.13           N  
ATOM    403  CA  ILE A  27       7.204  17.682  -8.798  1.00  1.13           C  
ATOM    404  C   ILE A  27       7.994  17.102  -9.945  1.00  1.13           C  
ATOM    405  O   ILE A  27       8.943  16.343  -9.737  1.00  1.13           O  
ATOM    406  CB  ILE A  27       8.145  18.572  -7.983  1.00  1.13           C  
ATOM    407  CG1 ILE A  27       7.387  19.299  -6.897  1.00  1.13           C  
ATOM    408  CG2 ILE A  27       8.925  19.510  -8.895  1.00  1.13           C  
ATOM    409  CD1 ILE A  27       8.307  20.018  -5.936  1.00  1.13           C  
ATOM    410  H   ILE A  27       7.070  16.396  -7.077  1.00  1.13           H  
ATOM    411  HA  ILE A  27       6.396  18.289  -9.208  1.00  1.13           H  
ATOM    412  HB  ILE A  27       8.863  17.933  -7.462  1.00  1.13           H  
ATOM    413 1HG1 ILE A  27       6.719  20.007  -7.353  1.00  1.13           H  
ATOM    414 2HG1 ILE A  27       6.790  18.577  -6.330  1.00  1.13           H  
ATOM    415 1HG2 ILE A  27       9.610  20.115  -8.302  1.00  1.13           H  
ATOM    416 2HG2 ILE A  27       9.494  18.926  -9.617  1.00  1.13           H  
ATOM    417 3HG2 ILE A  27       8.249  20.145  -9.426  1.00  1.13           H  
ATOM    418 1HD1 ILE A  27       7.729  20.532  -5.175  1.00  1.13           H  
ATOM    419 2HD1 ILE A  27       8.973  19.297  -5.457  1.00  1.13           H  
ATOM    420 3HD1 ILE A  27       8.892  20.744  -6.490  1.00  1.13           H  
ATOM    421  N   LEU A  28       7.628  17.479 -11.158  1.00  1.29           N  
ATOM    422  CA  LEU A  28       8.330  16.981 -12.313  1.00  1.29           C  
ATOM    423  C   LEU A  28       9.301  18.050 -12.814  1.00  1.29           C  
ATOM    424  O   LEU A  28       9.018  19.245 -12.698  1.00  1.29           O  
ATOM    425  CB  LEU A  28       7.310  16.628 -13.379  1.00  1.29           C  
ATOM    426  CG  LEU A  28       6.257  15.618 -12.942  1.00  1.29           C  
ATOM    427  CD1 LEU A  28       5.294  15.426 -14.076  1.00  1.29           C  
ATOM    428  CD2 LEU A  28       6.929  14.324 -12.528  1.00  1.29           C  
ATOM    429  H   LEU A  28       6.815  18.085 -11.305  1.00  1.29           H  
ATOM    430  HA  LEU A  28       8.866  16.086 -12.013  1.00  1.29           H  
ATOM    431 1HB  LEU A  28       6.778  17.541 -13.657  1.00  1.29           H  
ATOM    432 2HB  LEU A  28       7.796  16.249 -14.269  1.00  1.29           H  
ATOM    433  HG  LEU A  28       5.694  16.016 -12.090  1.00  1.29           H  
ATOM    434 1HD1 LEU A  28       4.534  14.734 -13.802  1.00  1.29           H  
ATOM    435 2HD1 LEU A  28       4.843  16.375 -14.313  1.00  1.29           H  
ATOM    436 3HD1 LEU A  28       5.827  15.049 -14.949  1.00  1.29           H  
ATOM    437 1HD2 LEU A  28       6.171  13.606 -12.212  1.00  1.29           H  
ATOM    438 2HD2 LEU A  28       7.488  13.919 -13.370  1.00  1.29           H  
ATOM    439 3HD2 LEU A  28       7.611  14.517 -11.697  1.00  1.29           H  
ATOM    440  N   PRO A  29      10.437  17.669 -13.417  1.00  1.38           N  
ATOM    441  CA  PRO A  29      11.432  18.569 -13.979  1.00  1.38           C  
ATOM    442  C   PRO A  29      10.881  19.403 -15.129  1.00  1.38           C  
ATOM    443  O   PRO A  29      11.428  20.453 -15.461  1.00  1.38           O  
ATOM    444  CB  PRO A  29      12.533  17.606 -14.447  1.00  1.38           C  
ATOM    445  CG  PRO A  29      11.837  16.273 -14.637  1.00  1.38           C  
ATOM    446  CD  PRO A  29      10.771  16.234 -13.564  1.00  1.38           C  
ATOM    447  HA  PRO A  29      11.807  19.225 -13.178  1.00  1.38           H  
ATOM    448 1HB  PRO A  29      12.983  17.984 -15.378  1.00  1.38           H  
ATOM    449 2HB  PRO A  29      13.339  17.566 -13.699  1.00  1.38           H  
ATOM    450 1HG  PRO A  29      11.418  16.212 -15.653  1.00  1.38           H  
ATOM    451 2HG  PRO A  29      12.565  15.452 -14.545  1.00  1.38           H  
ATOM    452 1HD  PRO A  29       9.936  15.643 -13.941  1.00  1.38           H  
ATOM    453 2HD  PRO A  29      11.176  15.834 -12.620  1.00  1.38           H  
ATOM    454  N   ASP A  30       9.782  18.943 -15.736  1.00  1.39           N  
ATOM    455  CA  ASP A  30       9.170  19.660 -16.846  1.00  1.39           C  
ATOM    456  C   ASP A  30       8.217  20.770 -16.400  1.00  1.39           C  
ATOM    457  O   ASP A  30       7.583  21.418 -17.233  1.00  1.39           O  
ATOM    458  CB  ASP A  30       8.446  18.682 -17.775  1.00  1.39           C  
ATOM    459  CG  ASP A  30       7.206  17.959 -17.187  1.00  1.39           C  
ATOM    460  OD1 ASP A  30       6.731  18.278 -16.105  1.00  1.39           O  
ATOM    461  OD2 ASP A  30       6.754  17.057 -17.859  1.00  1.39           O  
ATOM    462  H   ASP A  30       9.369  18.076 -15.434  1.00  1.39           H  
ATOM    463  HA  ASP A  30       9.970  20.127 -17.421  1.00  1.39           H  
ATOM    464 1HB  ASP A  30       8.124  19.222 -18.664  1.00  1.39           H  
ATOM    465 2HB  ASP A  30       9.155  17.922 -18.106  1.00  1.39           H  
ATOM    466  N   GLY A  31       8.125  21.010 -15.091  1.00  1.31           N  
ATOM    467  CA  GLY A  31       7.274  22.069 -14.578  1.00  1.31           C  
ATOM    468  C   GLY A  31       5.843  21.651 -14.225  1.00  1.31           C  
ATOM    469  O   GLY A  31       5.075  22.487 -13.737  1.00  1.31           O  
ATOM    470  H   GLY A  31       8.641  20.434 -14.423  1.00  1.31           H  
ATOM    471 1HA  GLY A  31       7.748  22.488 -13.690  1.00  1.31           H  
ATOM    472 2HA  GLY A  31       7.238  22.872 -15.311  1.00  1.31           H  
ATOM    473  N   MET A  32       5.457  20.399 -14.490  1.00  1.18           N  
ATOM    474  CA  MET A  32       4.101  19.931 -14.168  1.00  1.18           C  
ATOM    475  C   MET A  32       4.001  19.225 -12.815  1.00  1.18           C  
ATOM    476  O   MET A  32       5.014  18.878 -12.191  1.00  1.18           O  
ATOM    477  CB  MET A  32       3.561  18.997 -15.244  1.00  1.18           C  
ATOM    478  CG  MET A  32       3.313  19.606 -16.590  1.00  1.18           C  
ATOM    479  SD  MET A  32       2.687  18.367 -17.739  1.00  1.18           S  
ATOM    480  CE  MET A  32       1.044  18.104 -17.082  1.00  1.18           C  
ATOM    481  H   MET A  32       6.104  19.739 -14.949  1.00  1.18           H  
ATOM    482  HA  MET A  32       3.442  20.798 -14.126  1.00  1.18           H  
ATOM    483 1HB  MET A  32       4.282  18.212 -15.417  1.00  1.18           H  
ATOM    484 2HB  MET A  32       2.636  18.530 -14.902  1.00  1.18           H  
ATOM    485 1HG  MET A  32       2.593  20.412 -16.507  1.00  1.18           H  
ATOM    486 2HG  MET A  32       4.252  20.007 -16.984  1.00  1.18           H  
ATOM    487 1HE  MET A  32       0.523  17.353 -17.675  1.00  1.18           H  
ATOM    488 2HE  MET A  32       1.113  17.769 -16.046  1.00  1.18           H  
ATOM    489 3HE  MET A  32       0.493  19.033 -17.126  1.00  1.18           H  
ATOM    490  N   VAL A  33       2.757  19.035 -12.352  1.00  1.03           N  
ATOM    491  CA  VAL A  33       2.524  18.262 -11.127  1.00  1.03           C  
ATOM    492  C   VAL A  33       1.757  16.976 -11.415  1.00  1.03           C  
ATOM    493  O   VAL A  33       0.712  16.997 -12.065  1.00  1.03           O  
ATOM    494  CB  VAL A  33       1.745  19.069 -10.063  1.00  1.03           C  
ATOM    495  CG1 VAL A  33       1.466  18.181  -8.833  1.00  1.03           C  
ATOM    496  CG2 VAL A  33       2.535  20.285  -9.649  1.00  1.03           C  
ATOM    497  H   VAL A  33       1.962  19.397 -12.890  1.00  1.03           H  
ATOM    498  HA  VAL A  33       3.490  17.989 -10.699  1.00  1.03           H  
ATOM    499  HB  VAL A  33       0.806  19.371 -10.466  1.00  1.03           H  
ATOM    500 1HG1 VAL A  33       0.907  18.752  -8.106  1.00  1.03           H  
ATOM    501 2HG1 VAL A  33       0.882  17.314  -9.130  1.00  1.03           H  
ATOM    502 3HG1 VAL A  33       2.410  17.849  -8.394  1.00  1.03           H  
ATOM    503 1HG2 VAL A  33       1.969  20.829  -8.903  1.00  1.03           H  
ATOM    504 2HG2 VAL A  33       3.492  19.970  -9.227  1.00  1.03           H  
ATOM    505 3HG2 VAL A  33       2.704  20.912 -10.513  1.00  1.03           H  
ATOM    506  N   ASN A  34       2.318  15.867 -10.953  1.00  0.90           N  
ATOM    507  CA  ASN A  34       1.742  14.532 -11.091  1.00  0.90           C  
ATOM    508  C   ASN A  34       0.949  14.155  -9.859  1.00  0.90           C  
ATOM    509  O   ASN A  34       1.533  14.041  -8.793  1.00  0.90           O  
ATOM    510  CB  ASN A  34       2.841  13.512 -11.353  1.00  0.90           C  
ATOM    511  CG  ASN A  34       2.352  12.101 -11.550  1.00  0.90           C  
ATOM    512  OD1 ASN A  34       1.462  11.661 -10.832  1.00  0.90           O  
ATOM    513  ND2 ASN A  34       2.907  11.386 -12.504  1.00  0.90           N  
ATOM    514  H   ASN A  34       3.202  15.963 -10.446  1.00  0.90           H  
ATOM    515  HA  ASN A  34       1.041  14.539 -11.918  1.00  0.90           H  
ATOM    516 1HB  ASN A  34       3.393  13.801 -12.216  1.00  0.90           H  
ATOM    517 2HB  ASN A  34       3.536  13.523 -10.516  1.00  0.90           H  
ATOM    518 1HD2 ASN A  34       2.605  10.444 -12.658  1.00  0.90           H  
ATOM    519 2HD2 ASN A  34       3.627  11.769 -13.078  1.00  0.90           H  
ATOM    520  N   ILE A  35      -0.369  14.027  -9.946  1.00  0.81           N  
ATOM    521  CA  ILE A  35      -1.116  13.720  -8.725  1.00  0.81           C  
ATOM    522  C   ILE A  35      -1.084  12.215  -8.503  1.00  0.81           C  
ATOM    523  O   ILE A  35      -1.503  11.443  -9.365  1.00  0.81           O  
ATOM    524  CB  ILE A  35      -2.572  14.187  -8.814  1.00  0.81           C  
ATOM    525  CG1 ILE A  35      -2.612  15.644  -9.112  1.00  0.81           C  
ATOM    526  CG2 ILE A  35      -3.294  13.861  -7.480  1.00  0.81           C  
ATOM    527  CD1 ILE A  35      -2.001  16.486  -8.106  1.00  0.81           C  
ATOM    528  H   ILE A  35      -0.840  14.120 -10.847  1.00  0.81           H  
ATOM    529  HA  ILE A  35      -0.644  14.209  -7.876  1.00  0.81           H  
ATOM    530  HB  ILE A  35      -3.068  13.675  -9.637  1.00  0.81           H  
ATOM    531 1HG1 ILE A  35      -2.080  15.791 -10.034  1.00  0.81           H  
ATOM    532 2HG1 ILE A  35      -3.614  15.948  -9.240  1.00  0.81           H  
ATOM    533 1HG2 ILE A  35      -4.320  14.164  -7.526  1.00  0.81           H  
ATOM    534 2HG2 ILE A  35      -3.256  12.793  -7.299  1.00  0.81           H  
ATOM    535 3HG2 ILE A  35      -2.799  14.379  -6.655  1.00  0.81           H  
ATOM    536 1HD1 ILE A  35      -2.058  17.530  -8.419  1.00  0.81           H  
ATOM    537 2HD1 ILE A  35      -2.537  16.350  -7.168  1.00  0.81           H  
ATOM    538 3HD1 ILE A  35      -0.961  16.197  -7.980  1.00  0.81           H  
ATOM    539  N   ILE A  36      -0.592  11.783  -7.350  1.00  0.75           N  
ATOM    540  CA  ILE A  36      -0.493  10.357  -7.102  1.00  0.75           C  
ATOM    541  C   ILE A  36      -1.514   9.885  -6.054  1.00  0.75           C  
ATOM    542  O   ILE A  36      -1.763   8.689  -5.943  1.00  0.75           O  
ATOM    543  CB  ILE A  36       0.947   9.961  -6.696  1.00  0.75           C  
ATOM    544  CG1 ILE A  36       1.340  10.569  -5.375  1.00  0.75           C  
ATOM    545  CG2 ILE A  36       1.930  10.448  -7.767  1.00  0.75           C  
ATOM    546  CD1 ILE A  36       2.646  10.007  -4.813  1.00  0.75           C  
ATOM    547  H   ILE A  36      -0.286  12.453  -6.661  1.00  0.75           H  
ATOM    548  HA  ILE A  36      -0.715   9.833  -8.028  1.00  0.75           H  
ATOM    549  HB  ILE A  36       1.014   8.880  -6.603  1.00  0.75           H  
ATOM    550 1HG1 ILE A  36       1.453  11.629  -5.504  1.00  0.75           H  
ATOM    551 2HG1 ILE A  36       0.548  10.389  -4.657  1.00  0.75           H  
ATOM    552 1HG2 ILE A  36       2.948  10.161  -7.494  1.00  0.75           H  
ATOM    553 2HG2 ILE A  36       1.676  10.001  -8.725  1.00  0.75           H  
ATOM    554 3HG2 ILE A  36       1.878  11.536  -7.853  1.00  0.75           H  
ATOM    555 1HD1 ILE A  36       2.880  10.475  -3.868  1.00  0.75           H  
ATOM    556 2HD1 ILE A  36       2.547   8.931  -4.661  1.00  0.75           H  
ATOM    557 3HD1 ILE A  36       3.459  10.199  -5.516  1.00  0.75           H  
ATOM    558  N   GLY A  37      -2.191  10.818  -5.367  1.00  0.71           N  
ATOM    559  CA  GLY A  37      -3.237  10.414  -4.407  1.00  0.71           C  
ATOM    560  C   GLY A  37      -4.209  11.531  -4.041  1.00  0.71           C  
ATOM    561  O   GLY A  37      -3.868  12.713  -4.078  1.00  0.71           O  
ATOM    562  H   GLY A  37      -1.921  11.794  -5.474  1.00  0.71           H  
ATOM    563 1HA  GLY A  37      -3.788   9.577  -4.821  1.00  0.71           H  
ATOM    564 2HA  GLY A  37      -2.779  10.055  -3.494  1.00  0.71           H  
ATOM    565  N   VAL A  38      -5.432  11.134  -3.649  1.00  0.71           N  
ATOM    566  CA  VAL A  38      -6.493  12.073  -3.272  1.00  0.71           C  
ATOM    567  C   VAL A  38      -7.237  11.669  -1.977  1.00  0.71           C  
ATOM    568  O   VAL A  38      -7.623  10.507  -1.833  1.00  0.71           O  
ATOM    569  CB  VAL A  38      -7.547  12.149  -4.417  1.00  0.71           C  
ATOM    570  CG1 VAL A  38      -8.625  13.150  -4.083  1.00  0.71           C  
ATOM    571  CG2 VAL A  38      -6.890  12.442  -5.780  1.00  0.71           C  
ATOM    572  H   VAL A  38      -5.635  10.145  -3.622  1.00  0.71           H  
ATOM    573  HA  VAL A  38      -6.047  13.046  -3.111  1.00  0.71           H  
ATOM    574  HB  VAL A  38      -8.045  11.181  -4.485  1.00  0.71           H  
ATOM    575 1HG1 VAL A  38      -9.363  13.145  -4.881  1.00  0.71           H  
ATOM    576 2HG1 VAL A  38      -9.110  12.887  -3.149  1.00  0.71           H  
ATOM    577 3HG1 VAL A  38      -8.194  14.135  -3.994  1.00  0.71           H  
ATOM    578 1HG2 VAL A  38      -7.656  12.455  -6.542  1.00  0.71           H  
ATOM    579 2HG2 VAL A  38      -6.401  13.376  -5.768  1.00  0.71           H  
ATOM    580 3HG2 VAL A  38      -6.172  11.671  -6.019  1.00  0.71           H  
ATOM    581  N   GLY A  39      -7.478  12.632  -1.069  1.00  0.71           N  
ATOM    582  CA  GLY A  39      -8.283  12.407   0.148  1.00  0.71           C  
ATOM    583  C   GLY A  39      -9.371  13.495   0.296  1.00  0.71           C  
ATOM    584  O   GLY A  39      -9.200  14.623  -0.181  1.00  0.71           O  
ATOM    585  H   GLY A  39      -7.084  13.553  -1.230  1.00  0.71           H  
ATOM    586 1HA  GLY A  39      -8.749  11.423   0.106  1.00  0.71           H  
ATOM    587 2HA  GLY A  39      -7.635  12.412   1.016  1.00  0.71           H  
ATOM    588  N   ASN A  40     -10.483  13.171   0.980  1.00  0.73           N  
ATOM    589  CA  ASN A  40     -11.595  14.120   1.145  1.00  0.73           C  
ATOM    590  C   ASN A  40     -12.568  13.758   2.280  1.00  0.73           C  
ATOM    591  O   ASN A  40     -13.084  12.634   2.327  1.00  0.73           O  
ATOM    592  CB  ASN A  40     -12.348  14.259  -0.178  1.00  0.73           C  
ATOM    593  CG  ASN A  40     -13.437  15.313  -0.185  1.00  0.73           C  
ATOM    594  OD1 ASN A  40     -14.531  15.101   0.354  1.00  0.73           O  
ATOM    595  ND2 ASN A  40     -13.158  16.435  -0.806  1.00  0.73           N  
ATOM    596  H   ASN A  40     -10.562  12.248   1.402  1.00  0.73           H  
ATOM    597  HA  ASN A  40     -11.171  15.083   1.391  1.00  0.73           H  
ATOM    598 1HB  ASN A  40     -11.646  14.501  -0.975  1.00  0.73           H  
ATOM    599 2HB  ASN A  40     -12.798  13.300  -0.428  1.00  0.73           H  
ATOM    600 1HD2 ASN A  40     -13.835  17.164  -0.860  1.00  0.73           H  
ATOM    601 2HD2 ASN A  40     -12.262  16.561  -1.230  1.00  0.73           H  
ATOM    602  N   CYS A  41     -12.872  14.720   3.164  1.00  0.76           N  
ATOM    603  CA  CYS A  41     -13.851  14.473   4.221  1.00  0.76           C  
ATOM    604  C   CYS A  41     -14.592  15.747   4.668  1.00  0.76           C  
ATOM    605  O   CYS A  41     -14.071  16.846   4.537  1.00  0.76           O  
ATOM    606  CB  CYS A  41     -13.149  13.857   5.434  1.00  0.76           C  
ATOM    607  SG  CYS A  41     -11.797  14.863   6.090  1.00  0.76           S  
ATOM    608  H   CYS A  41     -12.400  15.619   3.094  1.00  0.76           H  
ATOM    609  HA  CYS A  41     -14.558  13.747   3.838  1.00  0.76           H  
ATOM    610 1HB  CYS A  41     -13.870  13.702   6.233  1.00  0.76           H  
ATOM    611 2HB  CYS A  41     -12.743  12.880   5.164  1.00  0.76           H  
ATOM    612  N   PRO A  42     -15.848  15.645   5.171  1.00  0.78           N  
ATOM    613  CA  PRO A  42     -16.608  16.713   5.835  1.00  0.78           C  
ATOM    614  C   PRO A  42     -15.946  17.243   7.105  1.00  0.78           C  
ATOM    615  O   PRO A  42     -15.490  16.448   7.928  1.00  0.78           O  
ATOM    616  CB  PRO A  42     -17.922  16.014   6.189  1.00  0.78           C  
ATOM    617  CG  PRO A  42     -18.043  14.879   5.207  1.00  0.78           C  
ATOM    618  CD  PRO A  42     -16.631  14.409   4.963  1.00  0.78           C  
ATOM    619  HA  PRO A  42     -16.787  17.528   5.127  1.00  0.78           H  
ATOM    620 1HB  PRO A  42     -17.894  15.678   7.233  1.00  0.78           H  
ATOM    621 2HB  PRO A  42     -18.752  16.732   6.108  1.00  0.78           H  
ATOM    622 1HG  PRO A  42     -18.689  14.088   5.621  1.00  0.78           H  
ATOM    623 2HG  PRO A  42     -18.533  15.236   4.288  1.00  0.78           H  
ATOM    624 1HD  PRO A  42     -16.333  13.620   5.669  1.00  0.78           H  
ATOM    625 2HD  PRO A  42     -16.607  14.081   3.914  1.00  0.78           H  
ATOM    626  N   SER A  43     -16.032  18.556   7.347  1.00  0.81           N  
ATOM    627  CA  SER A  43     -15.465  19.127   8.577  1.00  0.81           C  
ATOM    628  C   SER A  43     -16.393  20.059   9.349  1.00  0.81           C  
ATOM    629  O   SER A  43     -16.448  21.266   9.117  1.00  0.81           O  
ATOM    630  CB  SER A  43     -14.215  19.906   8.257  1.00  0.81           C  
ATOM    631  OG  SER A  43     -13.690  20.504   9.417  1.00  0.81           O  
ATOM    632  H   SER A  43     -16.443  19.157   6.637  1.00  0.81           H  
ATOM    633  HA  SER A  43     -15.196  18.300   9.235  1.00  0.81           H  
ATOM    634 1HB  SER A  43     -13.500  19.228   7.854  1.00  0.81           H  
ATOM    635 2HB  SER A  43     -14.424  20.668   7.499  1.00  0.81           H  
ATOM    636  HG  SER A  43     -12.886  20.954   9.141  1.00  0.81           H  
ATOM    637  N   ARG A  44     -17.010  19.515  10.386  1.00  0.82           N  
ATOM    638  CA  ARG A  44     -17.981  20.253  11.186  1.00  0.82           C  
ATOM    639  C   ARG A  44     -17.329  21.230  12.160  1.00  0.82           C  
ATOM    640  O   ARG A  44     -18.013  22.000  12.833  1.00  0.82           O  
ATOM    641  CB  ARG A  44     -18.844  19.280  11.965  1.00  0.82           C  
ATOM    642  CG  ARG A  44     -18.106  18.521  13.069  1.00  0.82           C  
ATOM    643  CD  ARG A  44     -18.969  17.499  13.724  1.00  0.82           C  
ATOM    644  NE  ARG A  44     -18.286  16.826  14.827  1.00  0.82           N  
ATOM    645  CZ  ARG A  44     -18.818  15.825  15.560  1.00  0.82           C  
ATOM    646  NH1 ARG A  44     -20.030  15.380  15.294  1.00  0.82           N  
ATOM    647  NH2 ARG A  44     -18.122  15.290  16.546  1.00  0.82           N  
ATOM    648  H   ARG A  44     -16.869  18.531  10.570  1.00  0.82           H  
ATOM    649  HA  ARG A  44     -18.618  20.821  10.506  1.00  0.82           H  
ATOM    650 1HB  ARG A  44     -19.669  19.818  12.428  1.00  0.82           H  
ATOM    651 2HB  ARG A  44     -19.273  18.544  11.284  1.00  0.82           H  
ATOM    652 1HG  ARG A  44     -17.245  18.013  12.637  1.00  0.82           H  
ATOM    653 2HG  ARG A  44     -17.764  19.222  13.835  1.00  0.82           H  
ATOM    654 1HD  ARG A  44     -19.861  17.981  14.120  1.00  0.82           H  
ATOM    655 2HD  ARG A  44     -19.258  16.746  12.993  1.00  0.82           H  
ATOM    656  HE  ARG A  44     -17.342  17.147  15.073  1.00  0.82           H  
ATOM    657 1HH1 ARG A  44     -20.563  15.790  14.540  1.00  0.82           H  
ATOM    658 2HH1 ARG A  44     -20.425  14.632  15.844  1.00  0.82           H  
ATOM    659 1HH2 ARG A  44     -17.192  15.638  16.751  1.00  0.82           H  
ATOM    660 2HH2 ARG A  44     -18.517  14.542  17.095  1.00  0.82           H  
ATOM    661  N   GLY A  45     -16.008  21.169  12.270  1.00  0.83           N  
ATOM    662  CA  GLY A  45     -15.295  22.005  13.218  1.00  0.83           C  
ATOM    663  C   GLY A  45     -14.880  23.381  12.695  1.00  0.83           C  
ATOM    664  O   GLY A  45     -14.279  24.156  13.452  1.00  0.83           O  
ATOM    665  H   GLY A  45     -15.491  20.537  11.674  1.00  0.83           H  
ATOM    666 1HA  GLY A  45     -15.940  22.149  14.080  1.00  0.83           H  
ATOM    667 2HA  GLY A  45     -14.417  21.471  13.575  1.00  0.83           H  
ATOM    668  N   MET A  46     -15.192  23.701  11.428  1.00  0.84           N  
ATOM    669  CA  MET A  46     -14.786  25.011  10.889  1.00  0.84           C  
ATOM    670  C   MET A  46     -15.963  25.829  10.322  1.00  0.84           C  
ATOM    671  O   MET A  46     -16.870  25.283   9.699  1.00  0.84           O  
ATOM    672  CB  MET A  46     -13.652  24.844   9.864  1.00  0.84           C  
ATOM    673  CG  MET A  46     -13.182  26.162   9.254  1.00  0.84           C  
ATOM    674  SD  MET A  46     -11.812  26.022   8.138  1.00  0.84           S  
ATOM    675  CE  MET A  46     -10.475  25.793   9.292  1.00  0.84           C  
ATOM    676  H   MET A  46     -15.683  23.028  10.827  1.00  0.84           H  
ATOM    677  HA  MET A  46     -14.382  25.592  11.711  1.00  0.84           H  
ATOM    678 1HB  MET A  46     -12.794  24.380  10.348  1.00  0.84           H  
ATOM    679 2HB  MET A  46     -13.975  24.182   9.053  1.00  0.84           H  
ATOM    680 1HG  MET A  46     -13.996  26.624   8.724  1.00  0.84           H  
ATOM    681 2HG  MET A  46     -12.882  26.818  10.036  1.00  0.84           H  
ATOM    682 1HE  MET A  46      -9.537  25.700   8.745  1.00  0.84           H  
ATOM    683 2HE  MET A  46     -10.421  26.654   9.955  1.00  0.84           H  
ATOM    684 3HE  MET A  46     -10.651  24.891   9.872  1.00  0.84           H  
ATOM    685  N   ASP A  47     -15.949  27.152  10.566  1.00  0.84           N  
ATOM    686  CA  ASP A  47     -17.006  28.054  10.073  1.00  0.84           C  
ATOM    687  C   ASP A  47     -16.468  29.426   9.653  1.00  0.84           C  
ATOM    688  O   ASP A  47     -15.830  30.146  10.426  1.00  0.84           O  
ATOM    689  CB  ASP A  47     -18.116  28.261  11.113  1.00  0.84           C  
ATOM    690  CG  ASP A  47     -19.326  29.105  10.564  1.00  0.84           C  
ATOM    691  OD1 ASP A  47     -19.688  28.975   9.402  1.00  0.84           O  
ATOM    692  OD2 ASP A  47     -19.877  29.916  11.300  1.00  0.84           O  
ATOM    693  H   ASP A  47     -15.169  27.530  11.105  1.00  0.84           H  
ATOM    694  HA  ASP A  47     -17.457  27.593   9.195  1.00  0.84           H  
ATOM    695 1HB  ASP A  47     -18.479  27.293  11.462  1.00  0.84           H  
ATOM    696 2HB  ASP A  47     -17.702  28.791  11.962  1.00  0.84           H  
ATOM    697  N   LYS A  48     -16.697  29.751   8.381  1.00  0.83           N  
ATOM    698  CA  LYS A  48     -16.281  30.997   7.725  1.00  0.83           C  
ATOM    699  C   LYS A  48     -14.773  31.188   7.801  1.00  0.83           C  
ATOM    700  O   LYS A  48     -14.252  32.311   7.773  1.00  0.83           O  
ATOM    701  CB  LYS A  48     -17.055  32.152   8.345  1.00  0.83           C  
ATOM    702  CG  LYS A  48     -18.555  31.963   8.158  1.00  0.83           C  
ATOM    703  CD  LYS A  48     -19.371  32.948   8.937  1.00  0.83           C  
ATOM    704  CE  LYS A  48     -20.867  32.620   8.817  1.00  0.83           C  
ATOM    705  NZ  LYS A  48     -21.207  31.251   9.424  1.00  0.83           N  
ATOM    706  H   LYS A  48     -17.246  29.096   7.844  1.00  0.83           H  
ATOM    707  HA  LYS A  48     -16.550  30.927   6.678  1.00  0.83           H  
ATOM    708 1HB  LYS A  48     -16.841  32.233   9.410  1.00  0.83           H  
ATOM    709 2HB  LYS A  48     -16.764  33.089   7.872  1.00  0.83           H  
ATOM    710 1HG  LYS A  48     -18.799  32.072   7.100  1.00  0.83           H  
ATOM    711 2HG  LYS A  48     -18.832  30.972   8.460  1.00  0.83           H  
ATOM    712 1HD  LYS A  48     -19.085  32.895   9.990  1.00  0.83           H  
ATOM    713 2HD  LYS A  48     -19.187  33.956   8.570  1.00  0.83           H  
ATOM    714 1HE  LYS A  48     -21.434  33.385   9.344  1.00  0.83           H  
ATOM    715 2HE  LYS A  48     -21.158  32.624   7.767  1.00  0.83           H  
ATOM    716 1HZ  LYS A  48     -22.184  31.068   9.344  1.00  0.83           H  
ATOM    717 2HZ  LYS A  48     -20.694  30.481   8.972  1.00  0.83           H  
ATOM    718 3HZ  LYS A  48     -20.940  31.183  10.413  1.00  0.83           H  
ATOM    719  N   GLY A  49     -14.101  30.040   7.833  1.00  0.83           N  
ATOM    720  CA  GLY A  49     -12.666  29.857   7.888  1.00  0.83           C  
ATOM    721  C   GLY A  49     -12.130  29.625   9.304  1.00  0.83           C  
ATOM    722  O   GLY A  49     -11.036  29.095   9.461  1.00  0.83           O  
ATOM    723  H   GLY A  49     -14.663  29.206   7.846  1.00  0.83           H  
ATOM    724 1HA  GLY A  49     -12.384  29.020   7.251  1.00  0.83           H  
ATOM    725 2HA  GLY A  49     -12.183  30.739   7.473  1.00  0.83           H  
ATOM    726  N   GLY A  50     -12.884  29.970  10.345  1.00  0.82           N  
ATOM    727  CA  GLY A  50     -12.318  29.817  11.682  1.00  0.82           C  
ATOM    728  C   GLY A  50     -12.532  28.445  12.292  1.00  0.82           C  
ATOM    729  O   GLY A  50     -13.577  27.822  12.106  1.00  0.82           O  
ATOM    730  H   GLY A  50     -13.827  30.340  10.225  1.00  0.82           H  
ATOM    731 1HA  GLY A  50     -11.250  30.035  11.645  1.00  0.82           H  
ATOM    732 2HA  GLY A  50     -12.762  30.567  12.335  1.00  0.82           H  
ATOM    733  N   VAL A  51     -11.574  27.998  13.093  1.00  0.80           N  
ATOM    734  CA  VAL A  51     -11.746  26.727  13.779  1.00  0.80           C  
ATOM    735  C   VAL A  51     -12.493  26.939  15.084  1.00  0.80           C  
ATOM    736  O   VAL A  51     -12.073  27.734  15.927  1.00  0.80           O  
ATOM    737  CB  VAL A  51     -10.388  26.057  14.077  1.00  0.80           C  
ATOM    738  CG1 VAL A  51     -10.606  24.780  14.866  1.00  0.80           C  
ATOM    739  CG2 VAL A  51      -9.649  25.758  12.773  1.00  0.80           C  
ATOM    740  H   VAL A  51     -10.729  28.536  13.217  1.00  0.80           H  
ATOM    741  HA  VAL A  51     -12.329  26.059  13.144  1.00  0.80           H  
ATOM    742  HB  VAL A  51      -9.790  26.722  14.691  1.00  0.80           H  
ATOM    743 1HG1 VAL A  51      -9.644  24.332  15.080  1.00  0.80           H  
ATOM    744 2HG1 VAL A  51     -11.111  25.013  15.802  1.00  0.80           H  
ATOM    745 3HG1 VAL A  51     -11.213  24.091  14.299  1.00  0.80           H  
ATOM    746 1HG2 VAL A  51      -8.687  25.288  12.989  1.00  0.80           H  
ATOM    747 2HG2 VAL A  51     -10.248  25.091  12.173  1.00  0.80           H  
ATOM    748 3HG2 VAL A  51      -9.481  26.689  12.228  1.00  0.80           H  
ATOM    749  N   ASN A  52     -13.598  26.220  15.235  1.00  0.78           N  
ATOM    750  CA  ASN A  52     -14.437  26.275  16.423  1.00  0.78           C  
ATOM    751  C   ASN A  52     -14.187  25.034  17.260  1.00  0.78           C  
ATOM    752  O   ASN A  52     -14.263  25.056  18.489  1.00  0.78           O  
ATOM    753  CB  ASN A  52     -15.897  26.363  16.038  1.00  0.78           C  
ATOM    754  CG  ASN A  52     -16.235  27.626  15.338  1.00  0.78           C  
ATOM    755  OD1 ASN A  52     -15.737  28.708  15.675  1.00  0.78           O  
ATOM    756  ND2 ASN A  52     -17.086  27.523  14.367  1.00  0.78           N  
ATOM    757  H   ASN A  52     -13.863  25.594  14.481  1.00  0.78           H  
ATOM    758  HA  ASN A  52     -14.160  27.145  17.019  1.00  0.78           H  
ATOM    759 1HB  ASN A  52     -16.145  25.522  15.383  1.00  0.78           H  
ATOM    760 2HB  ASN A  52     -16.513  26.275  16.931  1.00  0.78           H  
ATOM    761 1HD2 ASN A  52     -17.360  28.342  13.862  1.00  0.78           H  
ATOM    762 2HD2 ASN A  52     -17.468  26.629  14.125  1.00  0.78           H  
ATOM    763  N   ASP A  53     -13.873  23.946  16.566  1.00  0.76           N  
ATOM    764  CA  ASP A  53     -13.613  22.664  17.193  1.00  0.76           C  
ATOM    765  C   ASP A  53     -12.397  21.995  16.596  1.00  0.76           C  
ATOM    766  O   ASP A  53     -12.479  21.267  15.600  1.00  0.76           O  
ATOM    767  CB  ASP A  53     -14.845  21.773  17.073  1.00  0.76           C  
ATOM    768  CG  ASP A  53     -14.691  20.391  17.660  1.00  0.76           C  
ATOM    769  OD1 ASP A  53     -13.600  20.012  17.994  1.00  0.76           O  
ATOM    770  OD2 ASP A  53     -15.648  19.664  17.665  1.00  0.76           O  
ATOM    771  H   ASP A  53     -13.848  24.013  15.550  1.00  0.76           H  
ATOM    772  HA  ASP A  53     -13.417  22.834  18.252  1.00  0.76           H  
ATOM    773 1HB  ASP A  53     -15.690  22.263  17.559  1.00  0.76           H  
ATOM    774 2HB  ASP A  53     -15.094  21.661  16.046  1.00  0.76           H  
ATOM    775  N   LEU A  54     -11.262  22.208  17.251  1.00  0.74           N  
ATOM    776  CA  LEU A  54     -10.005  21.697  16.754  1.00  0.74           C  
ATOM    777  C   LEU A  54     -10.024  20.182  16.664  1.00  0.74           C  
ATOM    778  O   LEU A  54      -9.433  19.620  15.755  1.00  0.74           O  
ATOM    779  CB  LEU A  54      -8.843  22.155  17.637  1.00  0.74           C  
ATOM    780  CG  LEU A  54      -7.440  21.834  17.086  1.00  0.74           C  
ATOM    781  CD1 LEU A  54      -7.252  22.542  15.756  1.00  0.74           C  
ATOM    782  CD2 LEU A  54      -6.380  22.281  18.052  1.00  0.74           C  
ATOM    783  H   LEU A  54     -11.277  22.779  18.085  1.00  0.74           H  
ATOM    784  HA  LEU A  54      -9.850  22.085  15.750  1.00  0.74           H  
ATOM    785 1HB  LEU A  54      -8.910  23.235  17.770  1.00  0.74           H  
ATOM    786 2HB  LEU A  54      -8.938  21.679  18.613  1.00  0.74           H  
ATOM    787  HG  LEU A  54      -7.351  20.764  16.923  1.00  0.74           H  
ATOM    788 1HD1 LEU A  54      -6.267  22.312  15.383  1.00  0.74           H  
ATOM    789 2HD1 LEU A  54      -8.009  22.207  15.046  1.00  0.74           H  
ATOM    790 3HD1 LEU A  54      -7.336  23.621  15.896  1.00  0.74           H  
ATOM    791 1HD2 LEU A  54      -5.409  22.042  17.632  1.00  0.74           H  
ATOM    792 2HD2 LEU A  54      -6.459  23.359  18.204  1.00  0.74           H  
ATOM    793 3HD2 LEU A  54      -6.507  21.770  19.004  1.00  0.74           H  
ATOM    794  N   GLU A  55     -10.694  19.504  17.599  1.00  0.72           N  
ATOM    795  CA  GLU A  55     -10.672  18.046  17.589  1.00  0.72           C  
ATOM    796  C   GLU A  55     -11.394  17.524  16.349  1.00  0.72           C  
ATOM    797  O   GLU A  55     -10.903  16.618  15.666  1.00  0.72           O  
ATOM    798  CB  GLU A  55     -11.343  17.495  18.853  1.00  0.72           C  
ATOM    799  CG  GLU A  55     -11.227  15.994  19.044  1.00  0.72           C  
ATOM    800  CD  GLU A  55      -9.805  15.562  19.326  1.00  0.72           C  
ATOM    801  OE1 GLU A  55      -9.020  16.407  19.717  1.00  0.72           O  
ATOM    802  OE2 GLU A  55      -9.511  14.396  19.174  1.00  0.72           O  
ATOM    803  H   GLU A  55     -11.233  19.998  18.302  1.00  0.72           H  
ATOM    804  HA  GLU A  55      -9.636  17.710  17.555  1.00  0.72           H  
ATOM    805 1HB  GLU A  55     -10.912  17.977  19.729  1.00  0.72           H  
ATOM    806 2HB  GLU A  55     -12.405  17.747  18.832  1.00  0.72           H  
ATOM    807 1HG  GLU A  55     -11.869  15.685  19.867  1.00  0.72           H  
ATOM    808 2HG  GLU A  55     -11.582  15.510  18.135  1.00  0.72           H  
ATOM    809  N   SER A  56     -12.534  18.129  16.007  1.00  0.70           N  
ATOM    810  CA  SER A  56     -13.226  17.690  14.794  1.00  0.70           C  
ATOM    811  C   SER A  56     -12.384  17.997  13.551  1.00  0.70           C  
ATOM    812  O   SER A  56     -12.324  17.180  12.621  1.00  0.70           O  
ATOM    813  CB  SER A  56     -14.612  18.291  14.659  1.00  0.70           C  
ATOM    814  OG  SER A  56     -15.505  17.798  15.644  1.00  0.70           O  
ATOM    815  H   SER A  56     -12.914  18.871  16.613  1.00  0.70           H  
ATOM    816  HA  SER A  56     -13.349  16.609  14.852  1.00  0.70           H  
ATOM    817 1HB  SER A  56     -14.545  19.372  14.742  1.00  0.70           H  
ATOM    818 2HB  SER A  56     -14.997  18.066  13.672  1.00  0.70           H  
ATOM    819  HG  SER A  56     -15.402  18.391  16.437  1.00  0.70           H  
ATOM    820  N   VAL A  57     -11.715  19.162  13.536  1.00  0.68           N  
ATOM    821  CA  VAL A  57     -10.877  19.509  12.389  1.00  0.68           C  
ATOM    822  C   VAL A  57      -9.710  18.527  12.268  1.00  0.68           C  
ATOM    823  O   VAL A  57      -9.426  18.039  11.173  1.00  0.68           O  
ATOM    824  CB  VAL A  57     -10.349  20.959  12.464  1.00  0.68           C  
ATOM    825  CG1 VAL A  57      -9.318  21.191  11.349  1.00  0.68           C  
ATOM    826  CG2 VAL A  57     -11.508  21.948  12.301  1.00  0.68           C  
ATOM    827  H   VAL A  57     -11.811  19.809  14.323  1.00  0.68           H  
ATOM    828  HA  VAL A  57     -11.485  19.429  11.488  1.00  0.68           H  
ATOM    829  HB  VAL A  57      -9.852  21.115  13.423  1.00  0.68           H  
ATOM    830 1HG1 VAL A  57      -8.936  22.212  11.410  1.00  0.68           H  
ATOM    831 2HG1 VAL A  57      -8.498  20.488  11.467  1.00  0.68           H  
ATOM    832 3HG1 VAL A  57      -9.789  21.036  10.378  1.00  0.68           H  
ATOM    833 1HG2 VAL A  57     -11.136  22.955  12.344  1.00  0.68           H  
ATOM    834 2HG2 VAL A  57     -11.999  21.789  11.341  1.00  0.68           H  
ATOM    835 3HG2 VAL A  57     -12.215  21.790  13.102  1.00  0.68           H  
ATOM    836  N   VAL A  58      -9.060  18.196  13.390  1.00  0.66           N  
ATOM    837  CA  VAL A  58      -7.949  17.248  13.375  1.00  0.66           C  
ATOM    838  C   VAL A  58      -8.389  15.893  12.886  1.00  0.66           C  
ATOM    839  O   VAL A  58      -7.733  15.310  12.030  1.00  0.66           O  
ATOM    840  CB  VAL A  58      -7.345  17.075  14.782  1.00  0.66           C  
ATOM    841  CG1 VAL A  58      -6.360  15.905  14.810  1.00  0.66           C  
ATOM    842  CG2 VAL A  58      -6.589  18.290  15.140  1.00  0.66           C  
ATOM    843  H   VAL A  58      -9.331  18.625  14.268  1.00  0.66           H  
ATOM    844  HA  VAL A  58      -7.176  17.631  12.709  1.00  0.66           H  
ATOM    845  HB  VAL A  58      -8.150  16.892  15.499  1.00  0.66           H  
ATOM    846 1HG1 VAL A  58      -5.941  15.806  15.810  1.00  0.66           H  
ATOM    847 2HG1 VAL A  58      -6.881  14.988  14.545  1.00  0.66           H  
ATOM    848 3HG1 VAL A  58      -5.556  16.085  14.103  1.00  0.66           H  
ATOM    849 1HG2 VAL A  58      -6.168  18.170  16.121  1.00  0.66           H  
ATOM    850 2HG2 VAL A  58      -5.809  18.393  14.415  1.00  0.66           H  
ATOM    851 3HG2 VAL A  58      -7.221  19.155  15.120  1.00  0.66           H  
ATOM    852  N   LYS A  59      -9.511  15.383  13.378  1.00  0.65           N  
ATOM    853  CA  LYS A  59      -9.938  14.075  12.915  1.00  0.65           C  
ATOM    854  C   LYS A  59     -10.212  14.077  11.416  1.00  0.65           C  
ATOM    855  O   LYS A  59      -9.863  13.123  10.717  1.00  0.65           O  
ATOM    856  CB  LYS A  59     -11.161  13.606  13.690  1.00  0.65           C  
ATOM    857  CG  LYS A  59     -10.855  13.215  15.134  1.00  0.65           C  
ATOM    858  CD  LYS A  59     -12.108  12.788  15.877  1.00  0.65           C  
ATOM    859  CE  LYS A  59     -11.777  12.343  17.294  1.00  0.65           C  
ATOM    860  NZ  LYS A  59     -12.994  11.971  18.060  1.00  0.65           N  
ATOM    861  H   LYS A  59     -10.048  15.885  14.090  1.00  0.65           H  
ATOM    862  HA  LYS A  59      -9.127  13.369  13.103  1.00  0.65           H  
ATOM    863 1HB  LYS A  59     -11.900  14.413  13.712  1.00  0.65           H  
ATOM    864 2HB  LYS A  59     -11.612  12.754  13.187  1.00  0.65           H  
ATOM    865 1HG  LYS A  59     -10.133  12.398  15.144  1.00  0.65           H  
ATOM    866 2HG  LYS A  59     -10.413  14.070  15.654  1.00  0.65           H  
ATOM    867 1HD  LYS A  59     -12.797  13.635  15.926  1.00  0.65           H  
ATOM    868 2HD  LYS A  59     -12.594  11.972  15.345  1.00  0.65           H  
ATOM    869 1HE  LYS A  59     -11.112  11.483  17.249  1.00  0.65           H  
ATOM    870 2HE  LYS A  59     -11.270  13.150  17.810  1.00  0.65           H  
ATOM    871 1HZ  LYS A  59     -12.727  11.685  18.991  1.00  0.65           H  
ATOM    872 2HZ  LYS A  59     -13.607  12.770  18.116  1.00  0.65           H  
ATOM    873 3HZ  LYS A  59     -13.469  11.212  17.596  1.00  0.65           H  
ATOM    874  N   CYS A  60     -10.807  15.153  10.895  1.00  0.64           N  
ATOM    875  CA  CYS A  60     -11.054  15.192   9.463  1.00  0.64           C  
ATOM    876  C   CYS A  60      -9.721  15.262   8.731  1.00  0.64           C  
ATOM    877  O   CYS A  60      -9.485  14.499   7.796  1.00  0.64           O  
ATOM    878  CB  CYS A  60     -11.941  16.364   9.095  1.00  0.64           C  
ATOM    879  SG  CYS A  60     -12.567  16.423   7.322  1.00  0.64           S  
ATOM    880  H   CYS A  60     -11.108  15.928  11.491  1.00  0.64           H  
ATOM    881  HA  CYS A  60     -11.562  14.284   9.169  1.00  0.64           H  
ATOM    882 1HB  CYS A  60     -12.810  16.376   9.754  1.00  0.64           H  
ATOM    883 2HB  CYS A  60     -11.395  17.291   9.285  1.00  0.64           H  
ATOM    884  N   VAL A  61      -8.807  16.109   9.171  1.00  0.63           N  
ATOM    885  CA  VAL A  61      -7.544  16.166   8.468  1.00  0.63           C  
ATOM    886  C   VAL A  61      -6.850  14.816   8.498  1.00  0.63           C  
ATOM    887  O   VAL A  61      -6.336  14.375   7.471  1.00  0.63           O  
ATOM    888  CB  VAL A  61      -6.599  17.224   9.026  1.00  0.63           C  
ATOM    889  CG1 VAL A  61      -5.245  17.008   8.360  1.00  0.63           C  
ATOM    890  CG2 VAL A  61      -7.106  18.638   8.746  1.00  0.63           C  
ATOM    891  H   VAL A  61      -8.993  16.724   9.963  1.00  0.63           H  
ATOM    892  HA  VAL A  61      -7.743  16.409   7.430  1.00  0.63           H  
ATOM    893  HB  VAL A  61      -6.506  17.090  10.100  1.00  0.63           H  
ATOM    894 1HG1 VAL A  61      -4.525  17.729   8.735  1.00  0.63           H  
ATOM    895 2HG1 VAL A  61      -4.891  16.001   8.574  1.00  0.63           H  
ATOM    896 3HG1 VAL A  61      -5.363  17.112   7.293  1.00  0.63           H  
ATOM    897 1HG2 VAL A  61      -6.399  19.351   9.162  1.00  0.63           H  
ATOM    898 2HG2 VAL A  61      -7.191  18.794   7.681  1.00  0.63           H  
ATOM    899 3HG2 VAL A  61      -8.077  18.781   9.211  1.00  0.63           H  
ATOM    900  N   GLN A  62      -6.860  14.130   9.646  1.00  0.62           N  
ATOM    901  CA  GLN A  62      -6.220  12.829   9.715  1.00  0.62           C  
ATOM    902  C   GLN A  62      -6.863  11.889   8.705  1.00  0.62           C  
ATOM    903  O   GLN A  62      -6.156  11.169   8.004  1.00  0.62           O  
ATOM    904  CB  GLN A  62      -6.346  12.215  11.125  1.00  0.62           C  
ATOM    905  CG  GLN A  62      -5.500  12.902  12.214  1.00  0.62           C  
ATOM    906  CD  GLN A  62      -5.729  12.344  13.606  1.00  0.62           C  
ATOM    907  OE1 GLN A  62      -6.688  11.590  13.808  1.00  0.62           O  
ATOM    908  NE2 GLN A  62      -4.881  12.700  14.591  1.00  0.62           N  
ATOM    909  H   GLN A  62      -7.296  14.527  10.473  1.00  0.62           H  
ATOM    910  HA  GLN A  62      -5.166  12.941   9.464  1.00  0.62           H  
ATOM    911 1HB  GLN A  62      -7.388  12.269  11.439  1.00  0.62           H  
ATOM    912 2HB  GLN A  62      -6.069  11.162  11.086  1.00  0.62           H  
ATOM    913 1HG  GLN A  62      -4.453  12.787  11.962  1.00  0.62           H  
ATOM    914 2HG  GLN A  62      -5.769  13.931  12.243  1.00  0.62           H  
ATOM    915 1HE2 GLN A  62      -5.023  12.345  15.512  1.00  0.62           H  
ATOM    916 2HE2 GLN A  62      -4.094  13.344  14.449  1.00  0.62           H  
ATOM    917  N   ARG A  63      -8.193  11.941   8.559  1.00  0.62           N  
ATOM    918  CA  ARG A  63      -8.839  11.069   7.591  1.00  0.62           C  
ATOM    919  C   ARG A  63      -8.459  11.443   6.158  1.00  0.62           C  
ATOM    920  O   ARG A  63      -8.150  10.568   5.350  1.00  0.62           O  
ATOM    921  CB  ARG A  63     -10.358  11.135   7.732  1.00  0.62           C  
ATOM    922  CG  ARG A  63     -10.951  10.436   8.943  1.00  0.62           C  
ATOM    923  CD  ARG A  63     -12.445  10.528   8.939  1.00  0.62           C  
ATOM    924  NE  ARG A  63     -12.918  11.883   9.219  1.00  0.62           N  
ATOM    925  CZ  ARG A  63     -14.165  12.338   8.944  1.00  0.62           C  
ATOM    926  NH1 ARG A  63     -15.043  11.539   8.377  1.00  0.62           N  
ATOM    927  NH2 ARG A  63     -14.521  13.576   9.244  1.00  0.62           N  
ATOM    928  H   ARG A  63      -8.758  12.552   9.152  1.00  0.62           H  
ATOM    929  HA  ARG A  63      -8.515  10.046   7.783  1.00  0.62           H  
ATOM    930 1HB  ARG A  63     -10.660  12.180   7.788  1.00  0.62           H  
ATOM    931 2HB  ARG A  63     -10.822  10.714   6.841  1.00  0.62           H  
ATOM    932 1HG  ARG A  63     -10.666   9.385   8.932  1.00  0.62           H  
ATOM    933 2HG  ARG A  63     -10.579  10.900   9.852  1.00  0.62           H  
ATOM    934 1HD  ARG A  63     -12.820  10.235   7.960  1.00  0.62           H  
ATOM    935 2HD  ARG A  63     -12.852   9.862   9.698  1.00  0.62           H  
ATOM    936  HE  ARG A  63     -12.263  12.521   9.658  1.00  0.62           H  
ATOM    937 1HH1 ARG A  63     -14.789  10.587   8.148  1.00  0.62           H  
ATOM    938 2HH1 ARG A  63     -15.974  11.877   8.177  1.00  0.62           H  
ATOM    939 1HH2 ARG A  63     -13.867  14.206   9.689  1.00  0.62           H  
ATOM    940 2HH2 ARG A  63     -15.462  13.888   9.042  1.00  0.62           H  
ATOM    941  N   ALA A  64      -8.409  12.739   5.844  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -8.049  13.162   4.490  1.00  0.63           C  
ATOM    943  C   ALA A  64      -6.630  12.701   4.142  1.00  0.63           C  
ATOM    944  O   ALA A  64      -6.360  12.256   3.023  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -8.166  14.670   4.360  1.00  0.63           C  
ATOM    946  H   ALA A  64      -8.658  13.434   6.547  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -8.742  12.691   3.791  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -7.920  14.972   3.345  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -9.186  14.976   4.591  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -7.478  15.146   5.061  1.00  0.63           H  
ATOM    951  N   ILE A  65      -5.731  12.762   5.118  1.00  0.64           N  
ATOM    952  CA  ILE A  65      -4.356  12.361   4.890  1.00  0.64           C  
ATOM    953  C   ILE A  65      -4.255  10.845   4.784  1.00  0.64           C  
ATOM    954  O   ILE A  65      -3.617  10.350   3.856  1.00  0.64           O  
ATOM    955  CB  ILE A  65      -3.451  12.931   5.996  1.00  0.64           C  
ATOM    956  CG1 ILE A  65      -3.493  14.480   5.926  1.00  0.64           C  
ATOM    957  CG2 ILE A  65      -2.010  12.439   5.862  1.00  0.64           C  
ATOM    958  CD1 ILE A  65      -2.957  15.047   4.613  1.00  0.64           C  
ATOM    959  H   ILE A  65      -6.001  13.137   6.028  1.00  0.64           H  
ATOM    960  HA  ILE A  65      -4.027  12.786   3.945  1.00  0.64           H  
ATOM    961  HB  ILE A  65      -3.854  12.626   6.966  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65      -4.516  14.803   6.007  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65      -2.946  14.887   6.766  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65      -1.408  12.854   6.668  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65      -1.981  11.347   5.917  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65      -1.615  12.768   4.922  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65      -3.033  16.132   4.620  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65      -1.914  14.760   4.486  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65      -3.537  14.649   3.794  1.00  0.64           H  
ATOM    970  N   ASP A  66      -4.915  10.094   5.680  1.00  0.66           N  
ATOM    971  CA  ASP A  66      -4.848   8.635   5.584  1.00  0.66           C  
ATOM    972  C   ASP A  66      -5.411   8.152   4.251  1.00  0.66           C  
ATOM    973  O   ASP A  66      -4.847   7.261   3.613  1.00  0.66           O  
ATOM    974  CB  ASP A  66      -5.648   7.949   6.704  1.00  0.66           C  
ATOM    975  CG  ASP A  66      -5.020   8.027   8.119  1.00  0.66           C  
ATOM    976  OD1 ASP A  66      -3.880   8.405   8.244  1.00  0.66           O  
ATOM    977  OD2 ASP A  66      -5.695   7.654   9.058  1.00  0.66           O  
ATOM    978  H   ASP A  66      -5.444  10.529   6.434  1.00  0.66           H  
ATOM    979  HA  ASP A  66      -3.803   8.330   5.652  1.00  0.66           H  
ATOM    980 1HB  ASP A  66      -6.639   8.409   6.752  1.00  0.66           H  
ATOM    981 2HB  ASP A  66      -5.794   6.901   6.448  1.00  0.66           H  
ATOM    982  N   GLN A  67      -6.505   8.762   3.794  1.00  0.68           N  
ATOM    983  CA  GLN A  67      -7.088   8.347   2.529  1.00  0.68           C  
ATOM    984  C   GLN A  67      -6.122   8.627   1.396  1.00  0.68           C  
ATOM    985  O   GLN A  67      -5.946   7.797   0.500  1.00  0.68           O  
ATOM    986  CB  GLN A  67      -8.387   9.099   2.273  1.00  0.68           C  
ATOM    987  CG  GLN A  67      -9.563   8.733   3.166  1.00  0.68           C  
ATOM    988  CD  GLN A  67     -10.669   9.734   2.949  1.00  0.68           C  
ATOM    989  OE1 GLN A  67     -10.355  10.804   2.418  1.00  0.68           O  
ATOM    990  NE2 GLN A  67     -11.903   9.430   3.329  1.00  0.68           N  
ATOM    991  H   GLN A  67      -6.955   9.496   4.342  1.00  0.68           H  
ATOM    992  HA  GLN A  67      -7.284   7.278   2.565  1.00  0.68           H  
ATOM    993 1HB  GLN A  67      -8.201  10.165   2.418  1.00  0.68           H  
ATOM    994 2HB  GLN A  67      -8.686   8.961   1.234  1.00  0.68           H  
ATOM    995 1HG  GLN A  67      -9.929   7.745   2.887  1.00  0.68           H  
ATOM    996 2HG  GLN A  67      -9.264   8.741   4.208  1.00  0.68           H  
ATOM    997 1HE2 GLN A  67     -12.652  10.093   3.187  1.00  0.68           H  
ATOM    998 2HE2 GLN A  67     -12.093   8.545   3.754  1.00  0.68           H  
ATOM    999  N   ALA A  68      -5.465   9.789   1.446  1.00  0.72           N  
ATOM   1000  CA  ALA A  68      -4.507  10.143   0.423  1.00  0.72           C  
ATOM   1001  C   ALA A  68      -3.333   9.160   0.416  1.00  0.72           C  
ATOM   1002  O   ALA A  68      -2.875   8.743  -0.654  1.00  0.72           O  
ATOM   1003  CB  ALA A  68      -4.041  11.557   0.646  1.00  0.72           C  
ATOM   1004  H   ALA A  68      -5.650  10.457   2.195  1.00  0.72           H  
ATOM   1005  HA  ALA A  68      -5.006  10.085  -0.543  1.00  0.72           H  
ATOM   1006 1HB  ALA A  68      -3.376  11.820  -0.116  1.00  0.72           H  
ATOM   1007 2HB  ALA A  68      -4.901  12.226   0.627  1.00  0.72           H  
ATOM   1008 3HB  ALA A  68      -3.548  11.632   1.611  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -2.877   8.732   1.606  1.00  0.76           N  
ATOM   1010  CA  GLU A  69      -1.783   7.762   1.666  1.00  0.76           C  
ATOM   1011  C   GLU A  69      -2.198   6.443   1.024  1.00  0.76           C  
ATOM   1012  O   GLU A  69      -1.410   5.813   0.304  1.00  0.76           O  
ATOM   1013  CB  GLU A  69      -1.325   7.486   3.116  1.00  0.76           C  
ATOM   1014  CG  GLU A  69      -0.531   8.593   3.791  1.00  0.76           C  
ATOM   1015  CD  GLU A  69      -0.057   8.258   5.207  1.00  0.76           C  
ATOM   1016  OE1 GLU A  69      -0.590   7.359   5.810  1.00  0.76           O  
ATOM   1017  OE2 GLU A  69       0.894   8.883   5.655  1.00  0.76           O  
ATOM   1018  H   GLU A  69      -3.275   9.110   2.466  1.00  0.76           H  
ATOM   1019  HA  GLU A  69      -0.935   8.162   1.110  1.00  0.76           H  
ATOM   1020 1HB  GLU A  69      -2.201   7.295   3.735  1.00  0.76           H  
ATOM   1021 2HB  GLU A  69      -0.717   6.583   3.134  1.00  0.76           H  
ATOM   1022 1HG  GLU A  69       0.333   8.780   3.175  1.00  0.76           H  
ATOM   1023 2HG  GLU A  69      -1.137   9.480   3.823  1.00  0.76           H  
ATOM   1024  N   LEU A  70      -3.449   6.030   1.271  1.00  0.82           N  
ATOM   1025  CA  LEU A  70      -3.975   4.786   0.726  1.00  0.82           C  
ATOM   1026  C   LEU A  70      -4.141   4.851  -0.787  1.00  0.82           C  
ATOM   1027  O   LEU A  70      -3.857   3.884  -1.486  1.00  0.82           O  
ATOM   1028  CB  LEU A  70      -5.311   4.451   1.395  1.00  0.82           C  
ATOM   1029  CG  LEU A  70      -5.220   4.067   2.880  1.00  0.82           C  
ATOM   1030  CD1 LEU A  70      -6.620   3.971   3.465  1.00  0.82           C  
ATOM   1031  CD2 LEU A  70      -4.481   2.750   3.008  1.00  0.82           C  
ATOM   1032  H   LEU A  70      -4.038   6.589   1.893  1.00  0.82           H  
ATOM   1033  HA  LEU A  70      -3.268   3.990   0.954  1.00  0.82           H  
ATOM   1034 1HB  LEU A  70      -5.958   5.323   1.320  1.00  0.82           H  
ATOM   1035 2HB  LEU A  70      -5.777   3.629   0.859  1.00  0.82           H  
ATOM   1036  HG  LEU A  70      -4.676   4.832   3.423  1.00  0.82           H  
ATOM   1037 1HD1 LEU A  70      -6.555   3.707   4.520  1.00  0.82           H  
ATOM   1038 2HD1 LEU A  70      -7.118   4.934   3.363  1.00  0.82           H  
ATOM   1039 3HD1 LEU A  70      -7.186   3.210   2.933  1.00  0.82           H  
ATOM   1040 1HD2 LEU A  70      -4.408   2.476   4.060  1.00  0.82           H  
ATOM   1041 2HD2 LEU A  70      -5.022   1.974   2.467  1.00  0.82           H  
ATOM   1042 3HD2 LEU A  70      -3.480   2.855   2.589  1.00  0.82           H  
ATOM   1043  N   MET A  71      -4.572   6.003  -1.305  1.00  0.88           N  
ATOM   1044  CA  MET A  71      -4.736   6.157  -2.745  1.00  0.88           C  
ATOM   1045  C   MET A  71      -3.380   6.172  -3.453  1.00  0.88           C  
ATOM   1046  O   MET A  71      -3.244   5.646  -4.557  1.00  0.88           O  
ATOM   1047  CB  MET A  71      -5.502   7.445  -3.042  1.00  0.88           C  
ATOM   1048  CG  MET A  71      -5.904   7.668  -4.523  1.00  0.88           C  
ATOM   1049  SD  MET A  71      -7.096   6.500  -5.155  1.00  0.88           S  
ATOM   1050  CE  MET A  71      -7.295   7.140  -6.817  1.00  0.88           C  
ATOM   1051  H   MET A  71      -4.824   6.772  -0.682  1.00  0.88           H  
ATOM   1052  HA  MET A  71      -5.302   5.307  -3.122  1.00  0.88           H  
ATOM   1053 1HB  MET A  71      -6.413   7.468  -2.439  1.00  0.88           H  
ATOM   1054 2HB  MET A  71      -4.894   8.292  -2.720  1.00  0.88           H  
ATOM   1055 1HG  MET A  71      -6.316   8.661  -4.652  1.00  0.88           H  
ATOM   1056 2HG  MET A  71      -5.006   7.591  -5.137  1.00  0.88           H  
ATOM   1057 1HE  MET A  71      -8.009   6.523  -7.356  1.00  0.88           H  
ATOM   1058 2HE  MET A  71      -7.662   8.169  -6.773  1.00  0.88           H  
ATOM   1059 3HE  MET A  71      -6.337   7.117  -7.334  1.00  0.88           H  
ATOM   1060  N   ALA A  72      -2.384   6.787  -2.806  1.00  0.93           N  
ATOM   1061  CA  ALA A  72      -1.032   6.919  -3.342  1.00  0.93           C  
ATOM   1062  C   ALA A  72      -0.070   5.775  -3.035  1.00  0.93           C  
ATOM   1063  O   ALA A  72       0.982   5.687  -3.669  1.00  0.93           O  
ATOM   1064  CB  ALA A  72      -0.400   8.168  -2.793  1.00  0.93           C  
ATOM   1065  H   ALA A  72      -2.577   7.222  -1.904  1.00  0.93           H  
ATOM   1066  HA  ALA A  72      -1.115   6.986  -4.420  1.00  0.93           H  
ATOM   1067 1HB  ALA A  72       0.590   8.286  -3.215  1.00  0.93           H  
ATOM   1068 2HB  ALA A  72      -0.981   9.022  -3.022  1.00  0.93           H  
ATOM   1069 3HB  ALA A  72      -0.340   8.055  -1.722  1.00  0.93           H  
ATOM   1070  N   ASP A  73      -0.379   4.907  -2.069  1.00  0.97           N  
ATOM   1071  CA  ASP A  73       0.599   3.905  -1.630  1.00  0.97           C  
ATOM   1072  C   ASP A  73       1.888   4.606  -1.208  1.00  0.97           C  
ATOM   1073  O   ASP A  73       2.967   4.224  -1.654  1.00  0.97           O  
ATOM   1074  CB  ASP A  73       0.961   2.862  -2.714  1.00  0.97           C  
ATOM   1075  CG  ASP A  73      -0.169   1.915  -3.157  1.00  0.97           C  
ATOM   1076  OD1 ASP A  73      -0.930   1.462  -2.331  1.00  0.97           O  
ATOM   1077  OD2 ASP A  73      -0.247   1.656  -4.344  1.00  0.97           O  
ATOM   1078  H   ASP A  73      -1.253   4.999  -1.557  1.00  0.97           H  
ATOM   1079  HA  ASP A  73       0.194   3.382  -0.763  1.00  0.97           H  
ATOM   1080 1HB  ASP A  73       1.359   3.349  -3.593  1.00  0.97           H  
ATOM   1081 2HB  ASP A  73       1.772   2.239  -2.321  1.00  0.97           H  
ATOM   1082  N   CYS A  74       1.766   5.639  -0.363  1.00  0.99           N  
ATOM   1083  CA  CYS A  74       2.940   6.408   0.079  1.00  0.99           C  
ATOM   1084  C   CYS A  74       2.731   6.851   1.512  1.00  0.99           C  
ATOM   1085  O   CYS A  74       1.692   6.570   2.092  1.00  0.99           O  
ATOM   1086  CB  CYS A  74       3.137   7.705  -0.714  1.00  0.99           C  
ATOM   1087  SG  CYS A  74       1.919   8.989  -0.327  1.00  0.99           S  
ATOM   1088  H   CYS A  74       0.823   5.881  -0.043  1.00  0.99           H  
ATOM   1089  HA  CYS A  74       3.826   5.791   0.007  1.00  0.99           H  
ATOM   1090 1HB  CYS A  74       4.124   8.110  -0.532  1.00  0.99           H  
ATOM   1091 2HB  CYS A  74       3.068   7.493  -1.779  1.00  0.99           H  
ATOM   1092  HG  CYS A  74       2.373   9.197   0.917  1.00  0.99           H  
ATOM   1093  N   GLN A  75       3.722   7.504   2.107  1.00  0.98           N  
ATOM   1094  CA  GLN A  75       3.539   8.079   3.433  1.00  0.98           C  
ATOM   1095  C   GLN A  75       3.618   9.591   3.296  1.00  0.98           C  
ATOM   1096  O   GLN A  75       4.381  10.103   2.472  1.00  0.98           O  
ATOM   1097  CB  GLN A  75       4.578   7.555   4.434  1.00  0.98           C  
ATOM   1098  CG  GLN A  75       4.426   6.079   4.764  1.00  0.98           C  
ATOM   1099  CD  GLN A  75       5.492   5.555   5.712  1.00  0.98           C  
ATOM   1100  OE1 GLN A  75       6.678   5.871   5.577  1.00  0.98           O  
ATOM   1101  NE2 GLN A  75       5.074   4.744   6.679  1.00  0.98           N  
ATOM   1102  H   GLN A  75       4.604   7.664   1.628  1.00  0.98           H  
ATOM   1103  HA  GLN A  75       2.547   7.826   3.806  1.00  0.98           H  
ATOM   1104 1HB  GLN A  75       5.579   7.711   4.031  1.00  0.98           H  
ATOM   1105 2HB  GLN A  75       4.501   8.125   5.362  1.00  0.98           H  
ATOM   1106 1HG  GLN A  75       3.452   5.937   5.235  1.00  0.98           H  
ATOM   1107 2HG  GLN A  75       4.471   5.523   3.866  1.00  0.98           H  
ATOM   1108 1HE2 GLN A  75       5.730   4.366   7.334  1.00  0.98           H  
ATOM   1109 2HE2 GLN A  75       4.105   4.510   6.752  1.00  0.98           H  
ATOM   1110  N   ILE A  76       2.845  10.306   4.099  1.00  0.95           N  
ATOM   1111  CA  ILE A  76       2.875  11.761   4.076  1.00  0.95           C  
ATOM   1112  C   ILE A  76       3.527  12.312   5.342  1.00  0.95           C  
ATOM   1113  O   ILE A  76       3.119  11.979   6.452  1.00  0.95           O  
ATOM   1114  CB  ILE A  76       1.455  12.309   3.893  1.00  0.95           C  
ATOM   1115  CG1 ILE A  76       0.888  11.792   2.538  1.00  0.95           C  
ATOM   1116  CG2 ILE A  76       1.482  13.824   3.988  1.00  0.95           C  
ATOM   1117  CD1 ILE A  76      -0.588  12.062   2.330  1.00  0.95           C  
ATOM   1118  H   ILE A  76       2.199   9.824   4.735  1.00  0.95           H  
ATOM   1119  HA  ILE A  76       3.470  12.084   3.223  1.00  0.95           H  
ATOM   1120  HB  ILE A  76       0.808  11.909   4.677  1.00  0.95           H  
ATOM   1121 1HG1 ILE A  76       1.454  12.218   1.729  1.00  0.95           H  
ATOM   1122 2HG1 ILE A  76       1.032  10.733   2.499  1.00  0.95           H  
ATOM   1123 1HG2 ILE A  76       0.481  14.225   3.871  1.00  0.95           H  
ATOM   1124 2HG2 ILE A  76       1.856  14.095   4.917  1.00  0.95           H  
ATOM   1125 3HG2 ILE A  76       2.133  14.234   3.246  1.00  0.95           H  
ATOM   1126 1HD1 ILE A  76      -0.896  11.645   1.394  1.00  0.95           H  
ATOM   1127 2HD1 ILE A  76      -1.163  11.596   3.111  1.00  0.95           H  
ATOM   1128 3HD1 ILE A  76      -0.775  13.128   2.334  1.00  0.95           H  
ATOM   1129  N   SER A  77       4.565  13.135   5.170  1.00  0.89           N  
ATOM   1130  CA  SER A  77       5.287  13.701   6.311  1.00  0.89           C  
ATOM   1131  C   SER A  77       5.185  15.225   6.439  1.00  0.89           C  
ATOM   1132  O   SER A  77       5.445  15.779   7.515  1.00  0.89           O  
ATOM   1133  CB  SER A  77       6.742  13.309   6.216  1.00  0.89           C  
ATOM   1134  OG  SER A  77       7.325  13.840   5.057  1.00  0.89           O  
ATOM   1135  H   SER A  77       4.863  13.356   4.231  1.00  0.89           H  
ATOM   1136  HA  SER A  77       4.872  13.268   7.222  1.00  0.89           H  
ATOM   1137 1HB  SER A  77       7.274  13.674   7.094  1.00  0.89           H  
ATOM   1138 2HB  SER A  77       6.828  12.223   6.206  1.00  0.89           H  
ATOM   1139  HG  SER A  77       7.158  14.789   5.088  1.00  0.89           H  
ATOM   1140  N   SER A  78       4.807  15.903   5.357  1.00  0.83           N  
ATOM   1141  CA  SER A  78       4.750  17.359   5.387  1.00  0.83           C  
ATOM   1142  C   SER A  78       3.663  17.877   4.470  1.00  0.83           C  
ATOM   1143  O   SER A  78       3.171  17.140   3.610  1.00  0.83           O  
ATOM   1144  CB  SER A  78       6.070  17.996   4.989  1.00  0.83           C  
ATOM   1145  OG  SER A  78       6.361  17.824   3.637  1.00  0.83           O  
ATOM   1146  H   SER A  78       4.574  15.411   4.511  1.00  0.83           H  
ATOM   1147  HA  SER A  78       4.505  17.661   6.398  1.00  0.83           H  
ATOM   1148 1HB  SER A  78       6.009  19.063   5.207  1.00  0.83           H  
ATOM   1149 2HB  SER A  78       6.878  17.598   5.596  1.00  0.83           H  
ATOM   1150  HG  SER A  78       6.689  18.726   3.347  1.00  0.83           H  
ATOM   1151  N   VAL A  79       3.290  19.146   4.656  1.00  0.79           N  
ATOM   1152  CA  VAL A  79       2.213  19.706   3.853  1.00  0.79           C  
ATOM   1153  C   VAL A  79       2.181  21.247   3.608  1.00  0.79           C  
ATOM   1154  O   VAL A  79       2.655  22.070   4.410  1.00  0.79           O  
ATOM   1155  CB  VAL A  79       0.932  19.193   4.524  1.00  0.79           C  
ATOM   1156  CG1 VAL A  79       0.832  19.759   5.872  1.00  0.79           C  
ATOM   1157  CG2 VAL A  79      -0.288  19.485   3.748  1.00  0.79           C  
ATOM   1158  H   VAL A  79       3.743  19.676   5.397  1.00  0.79           H  
ATOM   1159  HA  VAL A  79       2.279  19.233   2.874  1.00  0.79           H  
ATOM   1160  HB  VAL A  79       1.012  18.117   4.624  1.00  0.79           H  
ATOM   1161 1HG1 VAL A  79      -0.052  19.339   6.320  1.00  0.79           H  
ATOM   1162 2HG1 VAL A  79       1.713  19.497   6.460  1.00  0.79           H  
ATOM   1163 3HG1 VAL A  79       0.749  20.840   5.805  1.00  0.79           H  
ATOM   1164 1HG2 VAL A  79      -1.116  19.062   4.289  1.00  0.79           H  
ATOM   1165 2HG2 VAL A  79      -0.431  20.536   3.644  1.00  0.79           H  
ATOM   1166 3HG2 VAL A  79      -0.225  19.036   2.778  1.00  0.79           H  
ATOM   1167  N   TYR A  80       1.601  21.605   2.465  1.00  0.75           N  
ATOM   1168  CA  TYR A  80       1.300  22.986   2.095  1.00  0.75           C  
ATOM   1169  C   TYR A  80      -0.180  23.183   2.388  1.00  0.75           C  
ATOM   1170  O   TYR A  80      -0.997  22.389   1.927  1.00  0.75           O  
ATOM   1171  CB  TYR A  80       1.646  23.198   0.621  1.00  0.75           C  
ATOM   1172  CG  TYR A  80       3.135  23.205   0.378  1.00  0.75           C  
ATOM   1173  CD1 TYR A  80       3.841  22.024   0.348  1.00  0.75           C  
ATOM   1174  CD2 TYR A  80       3.784  24.394   0.157  1.00  0.75           C  
ATOM   1175  CE1 TYR A  80       5.211  22.046   0.123  1.00  0.75           C  
ATOM   1176  CE2 TYR A  80       5.140  24.425  -0.069  1.00  0.75           C  
ATOM   1177  CZ  TYR A  80       5.856  23.251  -0.085  1.00  0.75           C  
ATOM   1178  OH  TYR A  80       7.213  23.269  -0.318  1.00  0.75           O  
ATOM   1179  H   TYR A  80       1.309  20.859   1.832  1.00  0.75           H  
ATOM   1180  HA  TYR A  80       1.875  23.673   2.716  1.00  0.75           H  
ATOM   1181 1HB  TYR A  80       1.203  22.400   0.019  1.00  0.75           H  
ATOM   1182 2HB  TYR A  80       1.233  24.143   0.274  1.00  0.75           H  
ATOM   1183  HD1 TYR A  80       3.324  21.075   0.514  1.00  0.75           H  
ATOM   1184  HD2 TYR A  80       3.220  25.310   0.163  1.00  0.75           H  
ATOM   1185  HE1 TYR A  80       5.778  21.114   0.112  1.00  0.75           H  
ATOM   1186  HE2 TYR A  80       5.644  25.379  -0.240  1.00  0.75           H  
ATOM   1187  HH  TYR A  80       7.516  24.178  -0.383  1.00  0.75           H  
ATOM   1188  N   LEU A  81      -0.524  24.184   3.197  1.00  0.73           N  
ATOM   1189  CA  LEU A  81      -1.918  24.329   3.618  1.00  0.73           C  
ATOM   1190  C   LEU A  81      -2.650  25.492   2.994  1.00  0.73           C  
ATOM   1191  O   LEU A  81      -2.078  26.574   2.855  1.00  0.73           O  
ATOM   1192  CB  LEU A  81      -1.988  24.521   5.134  1.00  0.73           C  
ATOM   1193  CG  LEU A  81      -1.338  23.447   5.936  1.00  0.73           C  
ATOM   1194  CD1 LEU A  81      -1.461  23.719   7.390  1.00  0.73           C  
ATOM   1195  CD2 LEU A  81      -1.965  22.239   5.600  1.00  0.73           C  
ATOM   1196  H   LEU A  81       0.191  24.829   3.529  1.00  0.73           H  
ATOM   1197  HA  LEU A  81      -2.443  23.418   3.357  1.00  0.73           H  
ATOM   1198 1HB  LEU A  81      -1.536  25.455   5.374  1.00  0.73           H  
ATOM   1199 2HB  LEU A  81      -3.040  24.566   5.427  1.00  0.73           H  
ATOM   1200  HG  LEU A  81      -0.287  23.390   5.684  1.00  0.73           H  
ATOM   1201 1HD1 LEU A  81      -1.004  22.929   7.942  1.00  0.73           H  
ATOM   1202 2HD1 LEU A  81      -0.989  24.648   7.644  1.00  0.73           H  
ATOM   1203 3HD1 LEU A  81      -2.503  23.755   7.630  1.00  0.73           H  
ATOM   1204 1HD2 LEU A  81      -1.513  21.428   6.143  1.00  0.73           H  
ATOM   1205 2HD2 LEU A  81      -3.029  22.302   5.840  1.00  0.73           H  
ATOM   1206 3HD2 LEU A  81      -1.840  22.096   4.547  1.00  0.73           H  
ATOM   1207  N   ALA A  82      -3.944  25.304   2.712  1.00  0.73           N  
ATOM   1208  CA  ALA A  82      -4.746  26.432   2.258  1.00  0.73           C  
ATOM   1209  C   ALA A  82      -5.649  26.947   3.358  1.00  0.73           C  
ATOM   1210  O   ALA A  82      -6.319  26.186   4.072  1.00  0.73           O  
ATOM   1211  CB  ALA A  82      -5.596  26.132   1.065  1.00  0.73           C  
ATOM   1212  H   ALA A  82      -4.343  24.371   2.818  1.00  0.73           H  
ATOM   1213  HA  ALA A  82      -4.068  27.213   1.978  1.00  0.73           H  
ATOM   1214 1HB  ALA A  82      -6.114  27.024   0.811  1.00  0.73           H  
ATOM   1215 2HB  ALA A  82      -5.023  25.834   0.228  1.00  0.73           H  
ATOM   1216 3HB  ALA A  82      -6.299  25.375   1.299  1.00  0.73           H  
ATOM   1217  N   LEU A  83      -5.724  28.274   3.397  1.00  0.74           N  
ATOM   1218  CA  LEU A  83      -6.511  29.032   4.358  1.00  0.74           C  
ATOM   1219  C   LEU A  83      -7.584  29.812   3.617  1.00  0.74           C  
ATOM   1220  O   LEU A  83      -7.380  30.223   2.479  1.00  0.74           O  
ATOM   1221  CB  LEU A  83      -5.585  29.994   5.112  1.00  0.74           C  
ATOM   1222  CG  LEU A  83      -4.516  29.314   5.972  1.00  0.74           C  
ATOM   1223  CD1 LEU A  83      -3.341  29.003   5.105  1.00  0.74           C  
ATOM   1224  CD2 LEU A  83      -4.092  30.200   7.135  1.00  0.74           C  
ATOM   1225  H   LEU A  83      -5.111  28.779   2.752  1.00  0.74           H  
ATOM   1226  HA  LEU A  83      -6.988  28.344   5.058  1.00  0.74           H  
ATOM   1227 1HB  LEU A  83      -5.069  30.621   4.382  1.00  0.74           H  
ATOM   1228 2HB  LEU A  83      -6.173  30.616   5.726  1.00  0.74           H  
ATOM   1229  HG  LEU A  83      -4.905  28.378   6.344  1.00  0.74           H  
ATOM   1230 1HD1 LEU A  83      -2.620  28.495   5.685  1.00  0.74           H  
ATOM   1231 2HD1 LEU A  83      -3.614  28.380   4.288  1.00  0.74           H  
ATOM   1232 3HD1 LEU A  83      -2.922  29.927   4.712  1.00  0.74           H  
ATOM   1233 1HD2 LEU A  83      -3.330  29.687   7.716  1.00  0.74           H  
ATOM   1234 2HD2 LEU A  83      -3.690  31.131   6.748  1.00  0.74           H  
ATOM   1235 3HD2 LEU A  83      -4.940  30.411   7.772  1.00  0.74           H  
ATOM   1236  N   SER A  84      -8.742  30.009   4.224  1.00  0.75           N  
ATOM   1237  CA  SER A  84      -9.813  30.691   3.492  1.00  0.75           C  
ATOM   1238  C   SER A  84     -10.784  31.409   4.395  1.00  0.75           C  
ATOM   1239  O   SER A  84     -10.689  31.312   5.617  1.00  0.75           O  
ATOM   1240  CB  SER A  84     -10.588  29.680   2.671  1.00  0.75           C  
ATOM   1241  OG  SER A  84     -11.315  28.818   3.494  1.00  0.75           O  
ATOM   1242  H   SER A  84      -8.897  29.674   5.166  1.00  0.75           H  
ATOM   1243  HA  SER A  84      -9.365  31.428   2.826  1.00  0.75           H  
ATOM   1244 1HB  SER A  84     -11.263  30.193   1.991  1.00  0.75           H  
ATOM   1245 2HB  SER A  84      -9.899  29.102   2.067  1.00  0.75           H  
ATOM   1246  HG  SER A  84     -11.980  29.372   3.912  1.00  0.75           H  
ATOM   1247  N   GLY A  85     -11.723  32.137   3.795  1.00  0.76           N  
ATOM   1248  CA  GLY A  85     -12.753  32.795   4.596  1.00  0.76           C  
ATOM   1249  C   GLY A  85     -12.425  34.210   5.071  1.00  0.76           C  
ATOM   1250  O   GLY A  85     -11.558  34.901   4.527  1.00  0.76           O  
ATOM   1251  H   GLY A  85     -11.760  32.199   2.761  1.00  0.76           H  
ATOM   1252 1HA  GLY A  85     -13.669  32.828   4.006  1.00  0.76           H  
ATOM   1253 2HA  GLY A  85     -12.980  32.174   5.459  1.00  0.76           H  
ATOM   1254  N   LYS A  86     -13.128  34.629   6.117  1.00  0.77           N  
ATOM   1255  CA  LYS A  86     -13.158  36.024   6.568  1.00  0.77           C  
ATOM   1256  C   LYS A  86     -11.963  36.457   7.408  1.00  0.77           C  
ATOM   1257  O   LYS A  86     -11.890  37.598   7.861  1.00  0.77           O  
ATOM   1258  CB  LYS A  86     -14.445  36.276   7.351  1.00  0.77           C  
ATOM   1259  CG  LYS A  86     -15.748  36.103   6.542  1.00  0.77           C  
ATOM   1260  CD  LYS A  86     -15.896  37.195   5.472  1.00  0.77           C  
ATOM   1261  CE  LYS A  86     -16.173  38.561   6.099  1.00  0.77           C  
ATOM   1262  NZ  LYS A  86     -16.381  39.622   5.071  1.00  0.77           N  
ATOM   1263  H   LYS A  86     -13.722  33.947   6.595  1.00  0.77           H  
ATOM   1264  HA  LYS A  86     -13.174  36.656   5.679  1.00  0.77           H  
ATOM   1265 1HB  LYS A  86     -14.488  35.584   8.197  1.00  0.77           H  
ATOM   1266 2HB  LYS A  86     -14.429  37.285   7.758  1.00  0.77           H  
ATOM   1267 1HG  LYS A  86     -15.737  35.132   6.058  1.00  0.77           H  
ATOM   1268 2HG  LYS A  86     -16.604  36.142   7.216  1.00  0.77           H  
ATOM   1269 1HD  LYS A  86     -14.982  37.261   4.888  1.00  0.77           H  
ATOM   1270 2HD  LYS A  86     -16.722  36.946   4.799  1.00  0.77           H  
ATOM   1271 1HE  LYS A  86     -17.063  38.493   6.722  1.00  0.77           H  
ATOM   1272 2HE  LYS A  86     -15.324  38.839   6.723  1.00  0.77           H  
ATOM   1273 1HZ  LYS A  86     -16.555  40.506   5.526  1.00  0.77           H  
ATOM   1274 2HZ  LYS A  86     -15.552  39.698   4.492  1.00  0.77           H  
ATOM   1275 3HZ  LYS A  86     -17.174  39.381   4.494  1.00  0.77           H  
ATOM   1276  N   HIS A  87     -11.030  35.548   7.611  1.00  0.78           N  
ATOM   1277  CA  HIS A  87      -9.836  35.813   8.385  1.00  0.78           C  
ATOM   1278  C   HIS A  87      -8.632  36.132   7.495  1.00  0.78           C  
ATOM   1279  O   HIS A  87      -7.507  36.283   7.991  1.00  0.78           O  
ATOM   1280  CB  HIS A  87      -9.551  34.603   9.231  1.00  0.78           C  
ATOM   1281  CG  HIS A  87     -10.585  34.340  10.266  1.00  0.78           C  
ATOM   1282  ND1 HIS A  87     -10.673  35.069  11.431  1.00  0.78           N  
ATOM   1283  CD2 HIS A  87     -11.602  33.447  10.299  1.00  0.78           C  
ATOM   1284  CE1 HIS A  87     -11.695  34.629  12.144  1.00  0.78           C  
ATOM   1285  NE2 HIS A  87     -12.278  33.649  11.478  1.00  0.78           N  
ATOM   1286  H   HIS A  87     -11.158  34.632   7.205  1.00  0.78           H  
ATOM   1287  HA  HIS A  87     -10.004  36.667   9.041  1.00  0.78           H  
ATOM   1288 1HB  HIS A  87      -9.558  33.774   8.575  1.00  0.78           H  
ATOM   1289 2HB  HIS A  87      -8.568  34.671   9.696  1.00  0.78           H  
ATOM   1290  HD2 HIS A  87     -11.845  32.713   9.528  1.00  0.78           H  
ATOM   1291  HE1 HIS A  87     -12.009  35.016  13.113  1.00  0.78           H  
ATOM   1292  HE2 HIS A  87     -13.094  33.135  11.782  1.00  0.78           H  
ATOM   1293  N   ILE A  88      -8.874  36.254   6.182  1.00  0.78           N  
ATOM   1294  CA  ILE A  88      -7.815  36.602   5.233  1.00  0.78           C  
ATOM   1295  C   ILE A  88      -7.980  38.046   4.745  1.00  0.78           C  
ATOM   1296  O   ILE A  88      -9.074  38.464   4.356  1.00  0.78           O  
ATOM   1297  CB  ILE A  88      -7.804  35.656   4.017  1.00  0.78           C  
ATOM   1298  CG1 ILE A  88      -7.677  34.189   4.484  1.00  0.78           C  
ATOM   1299  CG2 ILE A  88      -6.633  36.030   3.076  1.00  0.78           C  
ATOM   1300  CD1 ILE A  88      -6.419  33.921   5.224  1.00  0.78           C  
ATOM   1301  H   ILE A  88      -9.814  36.078   5.818  1.00  0.78           H  
ATOM   1302  HA  ILE A  88      -6.852  36.523   5.733  1.00  0.78           H  
ATOM   1303  HB  ILE A  88      -8.749  35.747   3.477  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  88      -8.523  33.947   5.130  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  88      -7.714  33.539   3.629  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  88      -6.625  35.392   2.232  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  88      -6.741  37.056   2.733  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  88      -5.691  35.927   3.609  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  88      -6.377  32.891   5.525  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  88      -5.574  34.146   4.577  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  88      -6.383  34.557   6.100  1.00  0.78           H  
ATOM   1312  N   SER A  89      -6.891  38.808   4.786  1.00  0.77           N  
ATOM   1313  CA  SER A  89      -6.899  40.205   4.343  1.00  0.77           C  
ATOM   1314  C   SER A  89      -5.694  40.512   3.474  1.00  0.77           C  
ATOM   1315  O   SER A  89      -4.605  39.984   3.700  1.00  0.77           O  
ATOM   1316  CB  SER A  89      -6.892  41.153   5.524  1.00  0.77           C  
ATOM   1317  OG  SER A  89      -8.051  41.009   6.304  1.00  0.77           O  
ATOM   1318  H   SER A  89      -6.022  38.375   5.102  1.00  0.77           H  
ATOM   1319  HA  SER A  89      -7.798  40.379   3.752  1.00  0.77           H  
ATOM   1320 1HB  SER A  89      -6.009  40.963   6.138  1.00  0.77           H  
ATOM   1321 2HB  SER A  89      -6.821  42.178   5.158  1.00  0.77           H  
ATOM   1322  HG  SER A  89      -8.794  41.007   5.686  1.00  0.77           H  
ATOM   1323  N   CYS A  90      -5.871  41.392   2.498  1.00  0.76           N  
ATOM   1324  CA  CYS A  90      -4.749  41.746   1.644  1.00  0.76           C  
ATOM   1325  C   CYS A  90      -4.476  43.241   1.596  1.00  0.76           C  
ATOM   1326  O   CYS A  90      -5.372  44.054   1.839  1.00  0.76           O  
ATOM   1327  CB  CYS A  90      -4.995  41.224   0.250  1.00  0.76           C  
ATOM   1328  SG  CYS A  90      -5.215  39.420   0.182  1.00  0.76           S  
ATOM   1329  H   CYS A  90      -6.778  41.809   2.341  1.00  0.76           H  
ATOM   1330  HA  CYS A  90      -3.861  41.260   2.035  1.00  0.76           H  
ATOM   1331 1HB  CYS A  90      -5.874  41.699  -0.186  1.00  0.76           H  
ATOM   1332 2HB  CYS A  90      -4.138  41.479  -0.358  1.00  0.76           H  
ATOM   1333  HG  CYS A  90      -5.870  39.414  -0.990  1.00  0.76           H  
ATOM   1334  N   GLN A  91      -3.236  43.593   1.255  1.00  0.75           N  
ATOM   1335  CA  GLN A  91      -2.840  44.994   1.130  1.00  0.75           C  
ATOM   1336  C   GLN A  91      -1.784  45.225   0.040  1.00  0.75           C  
ATOM   1337  O   GLN A  91      -0.984  44.344  -0.265  1.00  0.75           O  
ATOM   1338  CB  GLN A  91      -2.343  45.451   2.508  1.00  0.75           C  
ATOM   1339  CG  GLN A  91      -1.119  44.680   3.012  1.00  0.75           C  
ATOM   1340  CD  GLN A  91      -0.822  44.909   4.497  1.00  0.75           C  
ATOM   1341  OE1 GLN A  91      -1.449  44.269   5.350  1.00  0.75           O  
ATOM   1342  NE2 GLN A  91       0.087  45.812   4.816  1.00  0.75           N  
ATOM   1343  H   GLN A  91      -2.557  42.847   1.103  1.00  0.75           H  
ATOM   1344  HA  GLN A  91      -3.723  45.575   0.866  1.00  0.75           H  
ATOM   1345 1HB  GLN A  91      -2.069  46.507   2.462  1.00  0.75           H  
ATOM   1346 2HB  GLN A  91      -3.143  45.347   3.242  1.00  0.75           H  
ATOM   1347 1HG  GLN A  91      -1.291  43.613   2.857  1.00  0.75           H  
ATOM   1348 2HG  GLN A  91      -0.250  45.012   2.443  1.00  0.75           H  
ATOM   1349 1HE2 GLN A  91       0.296  46.006   5.773  1.00  0.75           H  
ATOM   1350 2HE2 GLN A  91       0.557  46.363   4.098  1.00  0.75           H  
ATOM   1351  N   ASN A  92      -1.770  46.426  -0.537  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      -0.757  46.786  -1.540  1.00  0.72           C  
ATOM   1353  C   ASN A  92       0.345  47.635  -0.913  1.00  0.72           C  
ATOM   1354  O   ASN A  92       0.054  48.644  -0.268  1.00  0.72           O  
ATOM   1355  CB  ASN A  92      -1.387  47.491  -2.726  1.00  0.72           C  
ATOM   1356  CG  ASN A  92      -2.321  46.591  -3.544  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92      -2.013  45.419  -3.805  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92      -3.449  47.128  -3.935  1.00  0.72           N  
ATOM   1359  H   ASN A  92      -2.458  47.115  -0.264  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      -0.285  45.874  -1.905  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92      -1.945  48.361  -2.380  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      -0.593  47.852  -3.383  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92      -4.103  46.590  -4.468  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92      -3.659  48.076  -3.701  1.00  0.72           H  
ATOM   1365  N   GLU A  93       1.599  47.222  -1.112  1.00  0.69           N  
ATOM   1366  CA  GLU A  93       2.754  47.896  -0.509  1.00  0.69           C  
ATOM   1367  C   GLU A  93       3.879  48.176  -1.495  1.00  0.69           C  
ATOM   1368  O   GLU A  93       4.041  47.449  -2.471  1.00  0.69           O  
ATOM   1369  CB  GLU A  93       3.334  47.026   0.603  1.00  0.69           C  
ATOM   1370  CG  GLU A  93       2.422  46.745   1.731  1.00  0.69           C  
ATOM   1371  CD  GLU A  93       2.146  47.953   2.554  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93       2.840  48.932   2.409  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93       1.270  47.887   3.378  1.00  0.69           O  
ATOM   1374  H   GLU A  93       1.743  46.385  -1.681  1.00  0.69           H  
ATOM   1375  HA  GLU A  93       2.421  48.847  -0.094  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93       3.643  46.068   0.185  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93       4.229  47.500   1.009  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93       1.487  46.343   1.353  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93       2.882  45.987   2.331  1.00  0.69           H  
ATOM   1380  N   ILE A  94       4.673  49.223  -1.234  1.00  0.67           N  
ATOM   1381  CA  ILE A  94       5.832  49.486  -2.089  1.00  0.67           C  
ATOM   1382  C   ILE A  94       7.162  49.470  -1.332  1.00  0.67           C  
ATOM   1383  O   ILE A  94       7.345  50.204  -0.357  1.00  0.67           O  
ATOM   1384  CB  ILE A  94       5.707  50.824  -2.855  1.00  0.67           C  
ATOM   1385  CG1 ILE A  94       4.456  50.799  -3.754  1.00  0.67           C  
ATOM   1386  CG2 ILE A  94       6.969  51.049  -3.727  1.00  0.67           C  
ATOM   1387  CD1 ILE A  94       4.138  52.111  -4.406  1.00  0.67           C  
ATOM   1388  H   ILE A  94       4.488  49.808  -0.429  1.00  0.67           H  
ATOM   1389  HA  ILE A  94       5.865  48.708  -2.826  1.00  0.67           H  
ATOM   1390  HB  ILE A  94       5.601  51.643  -2.149  1.00  0.67           H  
ATOM   1391 1HG1 ILE A  94       4.612  50.063  -4.530  1.00  0.67           H  
ATOM   1392 2HG1 ILE A  94       3.596  50.503  -3.162  1.00  0.67           H  
ATOM   1393 1HG2 ILE A  94       6.881  51.989  -4.268  1.00  0.67           H  
ATOM   1394 2HG2 ILE A  94       7.854  51.083  -3.095  1.00  0.67           H  
ATOM   1395 3HG2 ILE A  94       7.069  50.230  -4.441  1.00  0.67           H  
ATOM   1396 1HD1 ILE A  94       3.247  52.000  -5.025  1.00  0.67           H  
ATOM   1397 2HD1 ILE A  94       3.957  52.867  -3.640  1.00  0.67           H  
ATOM   1398 3HD1 ILE A  94       4.977  52.419  -5.029  1.00  0.67           H  
ATOM   1399  N   GLY A  95       8.077  48.613  -1.780  1.00  0.65           N  
ATOM   1400  CA  GLY A  95       9.414  48.512  -1.189  1.00  0.65           C  
ATOM   1401  C   GLY A  95      10.421  49.259  -2.048  1.00  0.65           C  
ATOM   1402  O   GLY A  95      10.178  49.461  -3.238  1.00  0.65           O  
ATOM   1403  H   GLY A  95       7.829  48.042  -2.589  1.00  0.65           H  
ATOM   1404 1HA  GLY A  95       9.407  48.920  -0.178  1.00  0.65           H  
ATOM   1405 2HA  GLY A  95       9.708  47.467  -1.117  1.00  0.65           H  
ATOM   1406  N   MET A  96      11.582  49.608  -1.481  1.00  0.66           N  
ATOM   1407  CA  MET A  96      12.656  50.218  -2.274  1.00  0.66           C  
ATOM   1408  C   MET A  96      14.055  49.955  -1.739  1.00  0.66           C  
ATOM   1409  O   MET A  96      14.315  50.109  -0.541  1.00  0.66           O  
ATOM   1410  CB  MET A  96      12.473  51.732  -2.416  1.00  0.66           C  
ATOM   1411  CG  MET A  96      13.603  52.402  -3.246  1.00  0.66           C  
ATOM   1412  SD  MET A  96      13.411  54.160  -3.476  1.00  0.66           S  
ATOM   1413  CE  MET A  96      12.190  54.209  -4.756  1.00  0.66           C  
ATOM   1414  H   MET A  96      11.729  49.435  -0.498  1.00  0.66           H  
ATOM   1415  HA  MET A  96      12.619  49.781  -3.263  1.00  0.66           H  
ATOM   1416 1HB  MET A  96      11.524  51.940  -2.912  1.00  0.66           H  
ATOM   1417 2HB  MET A  96      12.448  52.196  -1.433  1.00  0.66           H  
ATOM   1418 1HG  MET A  96      14.559  52.237  -2.758  1.00  0.66           H  
ATOM   1419 2HG  MET A  96      13.645  51.939  -4.228  1.00  0.66           H  
ATOM   1420 1HE  MET A  96      11.973  55.232  -4.997  1.00  0.66           H  
ATOM   1421 2HE  MET A  96      12.561  53.696  -5.644  1.00  0.66           H  
ATOM   1422 3HE  MET A  96      11.279  53.722  -4.408  1.00  0.66           H  
ATOM   1423  N   VAL A  97      14.946  49.586  -2.660  1.00  0.70           N  
ATOM   1424  CA  VAL A  97      16.359  49.356  -2.393  1.00  0.70           C  
ATOM   1425  C   VAL A  97      17.200  50.054  -3.479  1.00  0.70           C  
ATOM   1426  O   VAL A  97      16.864  49.951  -4.658  1.00  0.70           O  
ATOM   1427  CB  VAL A  97      16.665  47.847  -2.398  1.00  0.70           C  
ATOM   1428  CG1 VAL A  97      18.115  47.590  -2.141  1.00  0.70           C  
ATOM   1429  CG2 VAL A  97      15.818  47.137  -1.320  1.00  0.70           C  
ATOM   1430  H   VAL A  97      14.606  49.497  -3.621  1.00  0.70           H  
ATOM   1431  HA  VAL A  97      16.581  49.734  -1.402  1.00  0.70           H  
ATOM   1432  HB  VAL A  97      16.452  47.453  -3.374  1.00  0.70           H  
ATOM   1433 1HG1 VAL A  97      18.304  46.516  -2.170  1.00  0.70           H  
ATOM   1434 2HG1 VAL A  97      18.704  48.069  -2.897  1.00  0.70           H  
ATOM   1435 3HG1 VAL A  97      18.389  47.982  -1.164  1.00  0.70           H  
ATOM   1436 1HG2 VAL A  97      16.028  46.076  -1.335  1.00  0.70           H  
ATOM   1437 2HG2 VAL A  97      16.068  47.541  -0.339  1.00  0.70           H  
ATOM   1438 3HG2 VAL A  97      14.770  47.289  -1.498  1.00  0.70           H  
ATOM   1439  N   PRO A  98      18.233  50.837  -3.147  1.00  0.77           N  
ATOM   1440  CA  PRO A  98      19.167  51.399  -4.109  1.00  0.77           C  
ATOM   1441  C   PRO A  98      19.864  50.280  -4.886  1.00  0.77           C  
ATOM   1442  O   PRO A  98      20.211  49.260  -4.300  1.00  0.77           O  
ATOM   1443  CB  PRO A  98      20.155  52.155  -3.213  1.00  0.77           C  
ATOM   1444  CG  PRO A  98      19.363  52.474  -1.956  1.00  0.77           C  
ATOM   1445  CD  PRO A  98      18.436  51.287  -1.761  1.00  0.77           C  
ATOM   1446  HA  PRO A  98      18.646  52.088  -4.778  1.00  0.77           H  
ATOM   1447 1HB  PRO A  98      21.037  51.528  -3.020  1.00  0.77           H  
ATOM   1448 2HB  PRO A  98      20.511  53.056  -3.736  1.00  0.77           H  
ATOM   1449 1HG  PRO A  98      20.048  52.625  -1.106  1.00  0.77           H  
ATOM   1450 2HG  PRO A  98      18.815  53.419  -2.091  1.00  0.77           H  
ATOM   1451 1HD  PRO A  98      18.911  50.502  -1.154  1.00  0.77           H  
ATOM   1452 2HD  PRO A  98      17.498  51.664  -1.319  1.00  0.77           H  
ATOM   1453  N   VAL A  99      20.119  50.489  -6.174  1.00  0.85           N  
ATOM   1454  CA  VAL A  99      20.851  49.516  -6.992  1.00  0.85           C  
ATOM   1455  C   VAL A  99      22.155  50.128  -7.523  1.00  0.85           C  
ATOM   1456  O   VAL A  99      23.016  49.429  -8.068  1.00  0.85           O  
ATOM   1457  CB  VAL A  99      19.984  48.942  -8.139  1.00  0.85           C  
ATOM   1458  CG1 VAL A  99      18.782  48.187  -7.556  1.00  0.85           C  
ATOM   1459  CG2 VAL A  99      19.499  50.031  -9.029  1.00  0.85           C  
ATOM   1460  H   VAL A  99      19.806  51.347  -6.598  1.00  0.85           H  
ATOM   1461  HA  VAL A  99      21.116  48.669  -6.356  1.00  0.85           H  
ATOM   1462  HB  VAL A  99      20.586  48.232  -8.713  1.00  0.85           H  
ATOM   1463 1HG1 VAL A  99      18.188  47.761  -8.359  1.00  0.85           H  
ATOM   1464 2HG1 VAL A  99      19.143  47.388  -6.909  1.00  0.85           H  
ATOM   1465 3HG1 VAL A  99      18.170  48.875  -6.973  1.00  0.85           H  
ATOM   1466 1HG2 VAL A  99      18.901  49.622  -9.837  1.00  0.85           H  
ATOM   1467 2HG2 VAL A  99      18.901  50.699  -8.449  1.00  0.85           H  
ATOM   1468 3HG2 VAL A  99      20.355  50.552  -9.435  1.00  0.85           H  
ATOM   1469  N   SER A 100      22.349  51.424  -7.264  1.00  0.90           N  
ATOM   1470  CA  SER A 100      23.570  52.120  -7.654  1.00  0.90           C  
ATOM   1471  C   SER A 100      23.829  52.195  -9.160  1.00  0.90           C  
ATOM   1472  O   SER A 100      23.547  53.223  -9.778  1.00  0.90           O  
ATOM   1473  CB  SER A 100      24.780  51.534  -6.932  1.00  0.90           C  
ATOM   1474  OG  SER A 100      25.898  52.351  -7.112  1.00  0.90           O  
ATOM   1475  H   SER A 100      21.592  51.958  -6.852  1.00  0.90           H  
ATOM   1476  HA  SER A 100      23.471  53.148  -7.307  1.00  0.90           H  
ATOM   1477 1HB  SER A 100      24.557  51.454  -5.869  1.00  0.90           H  
ATOM   1478 2HB  SER A 100      25.010  50.539  -7.286  1.00  0.90           H  
ATOM   1479  HG  SER A 100      26.052  52.376  -8.070  1.00  0.90           H  
ATOM   1480  N   GLU A 101      24.540  51.214  -9.703  1.00  0.91           N  
ATOM   1481  CA  GLU A 101      24.962  51.287 -11.101  1.00  0.91           C  
ATOM   1482  C   GLU A 101      25.119  49.941 -11.819  1.00  0.91           C  
ATOM   1483  O   GLU A 101      25.100  48.868 -11.218  1.00  0.91           O  
ATOM   1484  CB  GLU A 101      26.275  52.082 -11.209  1.00  0.91           C  
ATOM   1485  CG  GLU A 101      27.466  51.480 -10.462  1.00  0.91           C  
ATOM   1486  CD  GLU A 101      28.732  52.332 -10.566  1.00  0.91           C  
ATOM   1487  OE1 GLU A 101      28.684  53.368 -11.189  1.00  0.91           O  
ATOM   1488  OE2 GLU A 101      29.735  51.942 -10.010  1.00  0.91           O  
ATOM   1489  H   GLU A 101      24.675  50.376  -9.147  1.00  0.91           H  
ATOM   1490  HA  GLU A 101      24.192  51.844 -11.639  1.00  0.91           H  
ATOM   1491 1HB  GLU A 101      26.560  52.176 -12.256  1.00  0.91           H  
ATOM   1492 2HB  GLU A 101      26.120  53.090 -10.825  1.00  0.91           H  
ATOM   1493 1HG  GLU A 101      27.204  51.359  -9.414  1.00  0.91           H  
ATOM   1494 2HG  GLU A 101      27.666  50.490 -10.872  1.00  0.91           H  
ATOM   1495  N   GLU A 102      25.238  50.037 -13.146  1.00  0.88           N  
ATOM   1496  CA  GLU A 102      25.492  48.943 -14.100  1.00  0.88           C  
ATOM   1497  C   GLU A 102      24.360  47.943 -14.320  1.00  0.88           C  
ATOM   1498  O   GLU A 102      23.940  47.757 -15.460  1.00  0.88           O  
ATOM   1499  CB  GLU A 102      26.761  48.161 -13.730  1.00  0.88           C  
ATOM   1500  CG  GLU A 102      28.066  48.947 -13.906  1.00  0.88           C  
ATOM   1501  CD  GLU A 102      29.313  48.144 -13.561  1.00  0.88           C  
ATOM   1502  OE1 GLU A 102      29.183  47.049 -13.068  1.00  0.88           O  
ATOM   1503  OE2 GLU A 102      30.393  48.629 -13.811  1.00  0.88           O  
ATOM   1504  H   GLU A 102      25.188  50.970 -13.529  1.00  0.88           H  
ATOM   1505  HA  GLU A 102      25.684  49.409 -15.067  1.00  0.88           H  
ATOM   1506 1HB  GLU A 102      26.714  47.808 -12.706  1.00  0.88           H  
ATOM   1507 2HB  GLU A 102      26.826  47.276 -14.364  1.00  0.88           H  
ATOM   1508 1HG  GLU A 102      28.137  49.277 -14.941  1.00  0.88           H  
ATOM   1509 2HG  GLU A 102      28.028  49.836 -13.276  1.00  0.88           H  
ATOM   1510  N   GLU A 103      23.877  47.293 -13.267  1.00  0.83           N  
ATOM   1511  CA  GLU A 103      22.791  46.332 -13.478  1.00  0.83           C  
ATOM   1512  C   GLU A 103      21.951  46.002 -12.250  1.00  0.83           C  
ATOM   1513  O   GLU A 103      22.421  46.042 -11.114  1.00  0.83           O  
ATOM   1514  CB  GLU A 103      23.336  45.012 -14.048  1.00  0.83           C  
ATOM   1515  CG  GLU A 103      24.282  44.256 -13.114  1.00  0.83           C  
ATOM   1516  CD  GLU A 103      24.827  42.965 -13.713  1.00  0.83           C  
ATOM   1517  OE1 GLU A 103      24.544  42.686 -14.856  1.00  0.83           O  
ATOM   1518  OE2 GLU A 103      25.523  42.262 -13.016  1.00  0.83           O  
ATOM   1519  H   GLU A 103      24.264  47.499 -12.344  1.00  0.83           H  
ATOM   1520  HA  GLU A 103      22.123  46.758 -14.222  1.00  0.83           H  
ATOM   1521 1HB  GLU A 103      22.498  44.350 -14.278  1.00  0.83           H  
ATOM   1522 2HB  GLU A 103      23.865  45.201 -14.980  1.00  0.83           H  
ATOM   1523 1HG  GLU A 103      25.119  44.909 -12.862  1.00  0.83           H  
ATOM   1524 2HG  GLU A 103      23.746  44.027 -12.193  1.00  0.83           H  
ATOM   1525  N   VAL A 104      20.731  45.565 -12.524  1.00  0.77           N  
ATOM   1526  CA  VAL A 104      19.814  45.031 -11.533  1.00  0.77           C  
ATOM   1527  C   VAL A 104      19.829  43.508 -11.609  1.00  0.77           C  
ATOM   1528  O   VAL A 104      19.624  42.908 -12.673  1.00  0.77           O  
ATOM   1529  CB  VAL A 104      18.390  45.557 -11.787  1.00  0.77           C  
ATOM   1530  CG1 VAL A 104      17.407  44.969 -10.770  1.00  0.77           C  
ATOM   1531  CG2 VAL A 104      18.391  47.069 -11.709  1.00  0.77           C  
ATOM   1532  H   VAL A 104      20.415  45.634 -13.486  1.00  0.77           H  
ATOM   1533  HA  VAL A 104      20.141  45.339 -10.536  1.00  0.77           H  
ATOM   1534  HB  VAL A 104      18.071  45.249 -12.782  1.00  0.77           H  
ATOM   1535 1HG1 VAL A 104      16.419  45.350 -10.975  1.00  0.77           H  
ATOM   1536 2HG1 VAL A 104      17.403  43.879 -10.845  1.00  0.77           H  
ATOM   1537 3HG1 VAL A 104      17.706  45.263  -9.767  1.00  0.77           H  
ATOM   1538 1HG2 VAL A 104      17.398  47.431 -11.912  1.00  0.77           H  
ATOM   1539 2HG2 VAL A 104      18.703  47.375 -10.718  1.00  0.77           H  
ATOM   1540 3HG2 VAL A 104      19.075  47.472 -12.442  1.00  0.77           H  
ATOM   1541  N   THR A 105      20.102  42.880 -10.475  1.00  0.72           N  
ATOM   1542  CA  THR A 105      20.201  41.430 -10.398  1.00  0.72           C  
ATOM   1543  C   THR A 105      18.979  40.820  -9.735  1.00  0.72           C  
ATOM   1544  O   THR A 105      18.166  41.537  -9.151  1.00  0.72           O  
ATOM   1545  CB  THR A 105      21.431  41.060  -9.575  1.00  0.72           C  
ATOM   1546  OG1 THR A 105      21.215  41.502  -8.220  1.00  0.72           O  
ATOM   1547  CG2 THR A 105      22.659  41.771 -10.140  1.00  0.72           C  
ATOM   1548  H   THR A 105      20.289  43.433  -9.624  1.00  0.72           H  
ATOM   1549  HA  THR A 105      20.294  41.025 -11.406  1.00  0.72           H  
ATOM   1550  HB  THR A 105      21.580  39.983  -9.589  1.00  0.72           H  
ATOM   1551  HG1 THR A 105      21.213  42.496  -8.203  1.00  0.72           H  
ATOM   1552 1HG2 THR A 105      23.534  41.523  -9.542  1.00  0.72           H  
ATOM   1553 2HG2 THR A 105      22.827  41.460 -11.173  1.00  0.72           H  
ATOM   1554 3HG2 THR A 105      22.498  42.853 -10.111  1.00  0.72           H  
ATOM   1555  N   GLN A 106      18.862  39.490  -9.761  1.00  0.69           N  
ATOM   1556  CA  GLN A 106      17.742  38.860  -9.063  1.00  0.69           C  
ATOM   1557  C   GLN A 106      17.842  39.141  -7.567  1.00  0.69           C  
ATOM   1558  O   GLN A 106      16.830  39.306  -6.895  1.00  0.69           O  
ATOM   1559  CB  GLN A 106      17.689  37.354  -9.305  1.00  0.69           C  
ATOM   1560  CG  GLN A 106      16.431  36.674  -8.720  1.00  0.69           C  
ATOM   1561  CD  GLN A 106      15.126  37.132  -9.396  1.00  0.69           C  
ATOM   1562  OE1 GLN A 106      15.054  37.127 -10.630  1.00  0.69           O  
ATOM   1563  NE2 GLN A 106      14.093  37.489  -8.618  1.00  0.69           N  
ATOM   1564  H   GLN A 106      19.537  38.927 -10.259  1.00  0.69           H  
ATOM   1565  HA  GLN A 106      16.812  39.297  -9.424  1.00  0.69           H  
ATOM   1566 1HB  GLN A 106      17.719  37.154 -10.376  1.00  0.69           H  
ATOM   1567 2HB  GLN A 106      18.562  36.882  -8.852  1.00  0.69           H  
ATOM   1568 1HG  GLN A 106      16.520  35.597  -8.843  1.00  0.69           H  
ATOM   1569 2HG  GLN A 106      16.363  36.921  -7.653  1.00  0.69           H  
ATOM   1570 1HE2 GLN A 106      13.233  37.770  -9.032  1.00  0.69           H  
ATOM   1571 2HE2 GLN A 106      14.150  37.456  -7.584  1.00  0.69           H  
ATOM   1572  N   ASP A 107      19.073  39.220  -7.043  1.00  0.69           N  
ATOM   1573  CA  ASP A 107      19.275  39.505  -5.623  1.00  0.69           C  
ATOM   1574  C   ASP A 107      18.688  40.873  -5.281  1.00  0.69           C  
ATOM   1575  O   ASP A 107      18.104  41.060  -4.206  1.00  0.69           O  
ATOM   1576  CB  ASP A 107      20.761  39.472  -5.244  1.00  0.69           C  
ATOM   1577  CG  ASP A 107      21.381  38.060  -5.224  1.00  0.69           C  
ATOM   1578  OD1 ASP A 107      20.653  37.096  -5.264  1.00  0.69           O  
ATOM   1579  OD2 ASP A 107      22.585  37.969  -5.154  1.00  0.69           O  
ATOM   1580  H   ASP A 107      19.876  39.091  -7.640  1.00  0.69           H  
ATOM   1581  HA  ASP A 107      18.749  38.749  -5.039  1.00  0.69           H  
ATOM   1582 1HB  ASP A 107      21.322  40.087  -5.951  1.00  0.69           H  
ATOM   1583 2HB  ASP A 107      20.889  39.921  -4.259  1.00  0.69           H  
ATOM   1584  N   ASP A 108      18.759  41.814  -6.228  1.00  0.70           N  
ATOM   1585  CA  ASP A 108      18.222  43.146  -5.959  1.00  0.70           C  
ATOM   1586  C   ASP A 108      16.704  43.096  -6.057  1.00  0.70           C  
ATOM   1587  O   ASP A 108      15.996  43.694  -5.246  1.00  0.70           O  
ATOM   1588  CB  ASP A 108      18.724  44.151  -6.997  1.00  0.70           C  
ATOM   1589  CG  ASP A 108      20.214  44.388  -6.942  1.00  0.70           C  
ATOM   1590  OD1 ASP A 108      20.723  44.712  -5.900  1.00  0.70           O  
ATOM   1591  OD2 ASP A 108      20.855  44.185  -7.968  1.00  0.70           O  
ATOM   1592  H   ASP A 108      19.270  41.617  -7.094  1.00  0.70           H  
ATOM   1593  HA  ASP A 108      18.512  43.459  -4.957  1.00  0.70           H  
ATOM   1594 1HB  ASP A 108      18.466  43.787  -7.989  1.00  0.70           H  
ATOM   1595 2HB  ASP A 108      18.205  45.099  -6.860  1.00  0.70           H  
ATOM   1596  N   VAL A 109      16.184  42.308  -6.987  1.00  0.70           N  
ATOM   1597  CA  VAL A 109      14.739  42.231  -7.105  1.00  0.70           C  
ATOM   1598  C   VAL A 109      14.154  41.619  -5.837  1.00  0.70           C  
ATOM   1599  O   VAL A 109      13.193  42.143  -5.260  1.00  0.70           O  
ATOM   1600  CB  VAL A 109      14.333  41.394  -8.332  1.00  0.70           C  
ATOM   1601  CG1 VAL A 109      12.844  41.176  -8.344  1.00  0.70           C  
ATOM   1602  CG2 VAL A 109      14.778  42.094  -9.604  1.00  0.70           C  
ATOM   1603  H   VAL A 109      16.796  41.815  -7.639  1.00  0.70           H  
ATOM   1604  HA  VAL A 109      14.350  43.233  -7.207  1.00  0.70           H  
ATOM   1605  HB  VAL A 109      14.808  40.414  -8.266  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 109      12.572  40.570  -9.206  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 109      12.542  40.662  -7.429  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 109      12.349  42.126  -8.405  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 109      14.494  41.497 -10.449  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 109      14.311  43.054  -9.681  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 109      15.853  42.223  -9.593  1.00  0.70           H  
ATOM   1612  N   ASP A 110      14.761  40.524  -5.373  1.00  0.70           N  
ATOM   1613  CA  ASP A 110      14.294  39.853  -4.171  1.00  0.70           C  
ATOM   1614  C   ASP A 110      14.426  40.749  -2.940  1.00  0.70           C  
ATOM   1615  O   ASP A 110      13.535  40.768  -2.085  1.00  0.70           O  
ATOM   1616  CB  ASP A 110      15.065  38.550  -3.944  1.00  0.70           C  
ATOM   1617  CG  ASP A 110      14.718  37.460  -4.974  1.00  0.70           C  
ATOM   1618  OD1 ASP A 110      13.766  37.632  -5.704  1.00  0.70           O  
ATOM   1619  OD2 ASP A 110      15.381  36.452  -4.998  1.00  0.70           O  
ATOM   1620  H   ASP A 110      15.559  40.145  -5.879  1.00  0.70           H  
ATOM   1621  HA  ASP A 110      13.241  39.610  -4.304  1.00  0.70           H  
ATOM   1622 1HB  ASP A 110      16.139  38.757  -4.013  1.00  0.70           H  
ATOM   1623 2HB  ASP A 110      14.866  38.172  -2.943  1.00  0.70           H  
ATOM   1624  N   SER A 111      15.507  41.539  -2.865  1.00  0.70           N  
ATOM   1625  CA  SER A 111      15.711  42.434  -1.732  1.00  0.70           C  
ATOM   1626  C   SER A 111      14.582  43.454  -1.653  1.00  0.70           C  
ATOM   1627  O   SER A 111      14.083  43.765  -0.564  1.00  0.70           O  
ATOM   1628  CB  SER A 111      17.045  43.146  -1.859  1.00  0.70           C  
ATOM   1629  OG  SER A 111      18.114  42.240  -1.771  1.00  0.70           O  
ATOM   1630  H   SER A 111      16.235  41.488  -3.579  1.00  0.70           H  
ATOM   1631  HA  SER A 111      15.712  41.842  -0.818  1.00  0.70           H  
ATOM   1632 1HB  SER A 111      17.088  43.673  -2.811  1.00  0.70           H  
ATOM   1633 2HB  SER A 111      17.132  43.889  -1.071  1.00  0.70           H  
ATOM   1634  HG  SER A 111      18.078  41.704  -2.598  1.00  0.70           H  
ATOM   1635  N   VAL A 112      14.157  43.957  -2.809  1.00  0.70           N  
ATOM   1636  CA  VAL A 112      13.077  44.929  -2.870  1.00  0.70           C  
ATOM   1637  C   VAL A 112      11.733  44.317  -2.479  1.00  0.70           C  
ATOM   1638  O   VAL A 112      10.972  44.923  -1.717  1.00  0.70           O  
ATOM   1639  CB  VAL A 112      13.005  45.539  -4.259  1.00  0.70           C  
ATOM   1640  CG1 VAL A 112      11.846  46.383  -4.368  1.00  0.70           C  
ATOM   1641  CG2 VAL A 112      14.202  46.363  -4.482  1.00  0.70           C  
ATOM   1642  H   VAL A 112      14.624  43.676  -3.676  1.00  0.70           H  
ATOM   1643  HA  VAL A 112      13.298  45.727  -2.169  1.00  0.70           H  
ATOM   1644  HB  VAL A 112      12.941  44.739  -5.000  1.00  0.70           H  
ATOM   1645 1HG1 VAL A 112      11.823  46.795  -5.359  1.00  0.70           H  
ATOM   1646 2HG1 VAL A 112      10.984  45.791  -4.183  1.00  0.70           H  
ATOM   1647 3HG1 VAL A 112      11.903  47.184  -3.636  1.00  0.70           H  
ATOM   1648 1HG2 VAL A 112      14.177  46.794  -5.432  1.00  0.70           H  
ATOM   1649 2HG2 VAL A 112      14.208  47.139  -3.748  1.00  0.70           H  
ATOM   1650 3HG2 VAL A 112      15.090  45.756  -4.390  1.00  0.70           H  
ATOM   1651  N   VAL A 113      11.436  43.115  -2.978  1.00  0.71           N  
ATOM   1652  CA  VAL A 113      10.180  42.459  -2.621  1.00  0.71           C  
ATOM   1653  C   VAL A 113      10.159  42.180  -1.115  1.00  0.71           C  
ATOM   1654  O   VAL A 113       9.146  42.410  -0.449  1.00  0.71           O  
ATOM   1655  CB  VAL A 113       9.980  41.166  -3.426  1.00  0.71           C  
ATOM   1656  CG1 VAL A 113       8.756  40.395  -2.900  1.00  0.71           C  
ATOM   1657  CG2 VAL A 113       9.796  41.537  -4.906  1.00  0.71           C  
ATOM   1658  H   VAL A 113      12.091  42.662  -3.621  1.00  0.71           H  
ATOM   1659  HA  VAL A 113       9.359  43.134  -2.860  1.00  0.71           H  
ATOM   1660  HB  VAL A 113      10.862  40.528  -3.309  1.00  0.71           H  
ATOM   1661 1HG1 VAL A 113       8.628  39.478  -3.475  1.00  0.71           H  
ATOM   1662 2HG1 VAL A 113       8.907  40.145  -1.849  1.00  0.71           H  
ATOM   1663 3HG1 VAL A 113       7.868  41.002  -3.000  1.00  0.71           H  
ATOM   1664 1HG2 VAL A 113       9.671  40.629  -5.491  1.00  0.71           H  
ATOM   1665 2HG2 VAL A 113       8.918  42.174  -5.021  1.00  0.71           H  
ATOM   1666 3HG2 VAL A 113      10.679  42.071  -5.250  1.00  0.71           H  
ATOM   1667  N   HIS A 114      11.294  41.713  -0.577  1.00  0.72           N  
ATOM   1668  CA  HIS A 114      11.454  41.465   0.853  1.00  0.72           C  
ATOM   1669  C   HIS A 114      11.197  42.764   1.620  1.00  0.72           C  
ATOM   1670  O   HIS A 114      10.466  42.777   2.613  1.00  0.72           O  
ATOM   1671  CB  HIS A 114      12.860  40.930   1.169  1.00  0.72           C  
ATOM   1672  CG  HIS A 114      13.087  40.600   2.619  1.00  0.72           C  
ATOM   1673  ND1 HIS A 114      12.564  39.466   3.221  1.00  0.72           N  
ATOM   1674  CD2 HIS A 114      13.778  41.252   3.584  1.00  0.72           C  
ATOM   1675  CE1 HIS A 114      12.929  39.440   4.493  1.00  0.72           C  
ATOM   1676  NE2 HIS A 114      13.665  40.510   4.738  1.00  0.72           N  
ATOM   1677  H   HIS A 114      12.089  41.517  -1.185  1.00  0.72           H  
ATOM   1678  HA  HIS A 114      10.727  40.726   1.183  1.00  0.72           H  
ATOM   1679 1HB  HIS A 114      13.048  40.035   0.575  1.00  0.72           H  
ATOM   1680 2HB  HIS A 114      13.599  41.669   0.873  1.00  0.72           H  
ATOM   1681  HD2 HIS A 114      14.321  42.191   3.465  1.00  0.72           H  
ATOM   1682  HE1 HIS A 114      12.668  38.668   5.216  1.00  0.72           H  
ATOM   1683  HE2 HIS A 114      14.080  40.750   5.627  1.00  0.72           H  
ATOM   1684  N   THR A 115      11.798  43.859   1.160  1.00  0.73           N  
ATOM   1685  CA  THR A 115      11.605  45.143   1.798  1.00  0.73           C  
ATOM   1686  C   THR A 115      10.119  45.496   1.827  1.00  0.73           C  
ATOM   1687  O   THR A 115       9.594  45.916   2.859  1.00  0.73           O  
ATOM   1688  CB  THR A 115      12.407  46.230   1.062  1.00  0.73           C  
ATOM   1689  OG1 THR A 115      13.805  45.899   1.127  1.00  0.73           O  
ATOM   1690  CG2 THR A 115      12.171  47.597   1.654  1.00  0.73           C  
ATOM   1691  H   THR A 115      12.422  43.800   0.357  1.00  0.73           H  
ATOM   1692  HA  THR A 115      11.965  45.080   2.824  1.00  0.73           H  
ATOM   1693  HB  THR A 115      12.106  46.254   0.023  1.00  0.73           H  
ATOM   1694  HG1 THR A 115      13.961  45.061   0.631  1.00  0.73           H  
ATOM   1695 1HG2 THR A 115      12.757  48.333   1.101  1.00  0.73           H  
ATOM   1696 2HG2 THR A 115      11.112  47.843   1.586  1.00  0.73           H  
ATOM   1697 3HG2 THR A 115      12.479  47.597   2.698  1.00  0.73           H  
ATOM   1698  N   ALA A 116       9.408  45.298   0.718  1.00  0.76           N  
ATOM   1699  CA  ALA A 116       7.979  45.589   0.727  1.00  0.76           C  
ATOM   1700  C   ALA A 116       7.251  44.723   1.777  1.00  0.76           C  
ATOM   1701  O   ALA A 116       6.429  45.215   2.554  1.00  0.76           O  
ATOM   1702  CB  ALA A 116       7.398  45.339  -0.648  1.00  0.76           C  
ATOM   1703  H   ALA A 116       9.869  44.958  -0.127  1.00  0.76           H  
ATOM   1704  HA  ALA A 116       7.847  46.637   0.992  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116       6.351  45.595  -0.617  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116       7.893  45.942  -1.390  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116       7.520  44.293  -0.912  1.00  0.76           H  
ATOM   1708  N   LYS A 117       7.637  43.443   1.858  1.00  0.80           N  
ATOM   1709  CA  LYS A 117       7.090  42.482   2.819  1.00  0.80           C  
ATOM   1710  C   LYS A 117       7.285  42.909   4.268  1.00  0.80           C  
ATOM   1711  O   LYS A 117       6.444  42.630   5.121  1.00  0.80           O  
ATOM   1712  CB  LYS A 117       7.731  41.109   2.654  1.00  0.80           C  
ATOM   1713  CG  LYS A 117       7.140  40.038   3.537  1.00  0.80           C  
ATOM   1714  CD  LYS A 117       7.780  38.707   3.266  1.00  0.80           C  
ATOM   1715  CE  LYS A 117       7.198  37.617   4.141  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117       7.817  36.318   3.834  1.00  0.80           N  
ATOM   1717  H   LYS A 117       8.327  43.103   1.186  1.00  0.80           H  
ATOM   1718  HA  LYS A 117       6.022  42.390   2.639  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117       7.692  40.800   1.610  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117       8.769  41.163   2.929  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117       7.289  40.305   4.583  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117       6.084  39.958   3.346  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117       7.626  38.429   2.218  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117       8.854  38.776   3.449  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117       7.361  37.856   5.189  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117       6.125  37.546   3.955  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117       7.410  35.593   4.397  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117       7.635  36.123   2.840  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117       8.809  36.353   3.989  1.00  0.80           H  
ATOM   1730  N   SER A 118       8.410  43.579   4.543  1.00  0.84           N  
ATOM   1731  CA  SER A 118       8.791  43.998   5.893  1.00  0.84           C  
ATOM   1732  C   SER A 118       7.899  45.102   6.468  1.00  0.84           C  
ATOM   1733  O   SER A 118       8.042  45.452   7.644  1.00  0.84           O  
ATOM   1734  CB  SER A 118      10.246  44.458   5.960  1.00  0.84           C  
ATOM   1735  OG  SER A 118      10.453  45.709   5.354  1.00  0.84           O  
ATOM   1736  H   SER A 118       9.061  43.752   3.775  1.00  0.84           H  
ATOM   1737  HA  SER A 118       8.694  43.129   6.543  1.00  0.84           H  
ATOM   1738 1HB  SER A 118      10.566  44.498   6.998  1.00  0.84           H  
ATOM   1739 2HB  SER A 118      10.866  43.714   5.456  1.00  0.84           H  
ATOM   1740  HG  SER A 118      10.058  45.668   4.468  1.00  0.84           H  
ATOM   1741  N   VAL A 119       7.017  45.689   5.650  1.00  0.89           N  
ATOM   1742  CA  VAL A 119       6.132  46.730   6.149  1.00  0.89           C  
ATOM   1743  C   VAL A 119       5.507  46.265   7.451  1.00  0.89           C  
ATOM   1744  O   VAL A 119       5.112  45.109   7.586  1.00  0.89           O  
ATOM   1745  CB  VAL A 119       4.976  46.980   5.179  1.00  0.89           C  
ATOM   1746  CG1 VAL A 119       4.097  45.747   5.152  1.00  0.89           C  
ATOM   1747  CG2 VAL A 119       4.177  48.202   5.624  1.00  0.89           C  
ATOM   1748  H   VAL A 119       6.938  45.394   4.674  1.00  0.89           H  
ATOM   1749  HA  VAL A 119       6.704  47.642   6.314  1.00  0.89           H  
ATOM   1750  HB  VAL A 119       5.369  47.138   4.170  1.00  0.89           H  
ATOM   1751 1HG1 VAL A 119       3.275  45.897   4.479  1.00  0.89           H  
ATOM   1752 2HG1 VAL A 119       4.690  44.893   4.829  1.00  0.89           H  
ATOM   1753 3HG1 VAL A 119       3.708  45.570   6.148  1.00  0.89           H  
ATOM   1754 1HG2 VAL A 119       3.365  48.374   4.938  1.00  0.89           H  
ATOM   1755 2HG2 VAL A 119       3.761  48.046   6.613  1.00  0.89           H  
ATOM   1756 3HG2 VAL A 119       4.825  49.075   5.635  1.00  0.89           H  
ATOM   1757  N   ARG A 120       5.398  47.146   8.425  1.00  0.92           N  
ATOM   1758  CA  ARG A 120       4.815  46.701   9.670  1.00  0.92           C  
ATOM   1759  C   ARG A 120       3.369  46.263   9.476  1.00  0.92           C  
ATOM   1760  O   ARG A 120       2.518  47.043   9.045  1.00  0.92           O  
ATOM   1761  CB  ARG A 120       4.877  47.811  10.703  1.00  0.92           C  
ATOM   1762  CG  ARG A 120       4.353  47.472  12.113  1.00  0.92           C  
ATOM   1763  CD  ARG A 120       5.253  46.503  12.802  1.00  0.92           C  
ATOM   1764  NE  ARG A 120       5.092  46.504  14.259  1.00  0.92           N  
ATOM   1765  CZ  ARG A 120       4.266  45.714  14.991  1.00  0.92           C  
ATOM   1766  NH1 ARG A 120       3.459  44.823  14.467  1.00  0.92           N  
ATOM   1767  NH2 ARG A 120       4.255  45.824  16.304  1.00  0.92           N  
ATOM   1768  H   ARG A 120       5.724  48.093   8.306  1.00  0.92           H  
ATOM   1769  HA  ARG A 120       5.392  45.849  10.033  1.00  0.92           H  
ATOM   1770 1HB  ARG A 120       5.909  48.140  10.813  1.00  0.92           H  
ATOM   1771 2HB  ARG A 120       4.302  48.664  10.343  1.00  0.92           H  
ATOM   1772 1HG  ARG A 120       4.295  48.379  12.712  1.00  0.92           H  
ATOM   1773 2HG  ARG A 120       3.361  47.020  12.037  1.00  0.92           H  
ATOM   1774 1HD  ARG A 120       5.027  45.498  12.439  1.00  0.92           H  
ATOM   1775 2HD  ARG A 120       6.289  46.744  12.573  1.00  0.92           H  
ATOM   1776  HE  ARG A 120       5.668  47.152  14.775  1.00  0.92           H  
ATOM   1777 1HH1 ARG A 120       3.362  44.662  13.461  1.00  0.92           H  
ATOM   1778 2HH1 ARG A 120       2.881  44.275  15.120  1.00  0.92           H  
ATOM   1779 1HH2 ARG A 120       4.846  46.484  16.776  1.00  0.92           H  
ATOM   1780 2HH2 ARG A 120       3.609  45.205  16.829  1.00  0.92           H  
ATOM   1781  N   VAL A 121       3.098  45.029   9.869  1.00  0.93           N  
ATOM   1782  CA  VAL A 121       1.781  44.411   9.832  1.00  0.93           C  
ATOM   1783  C   VAL A 121       1.303  44.273  11.266  1.00  0.93           C  
ATOM   1784  O   VAL A 121       2.106  43.985  12.157  1.00  0.93           O  
ATOM   1785  CB  VAL A 121       1.787  43.042   9.085  1.00  0.93           C  
ATOM   1786  CG1 VAL A 121       0.427  42.349   9.183  1.00  0.93           C  
ATOM   1787  CG2 VAL A 121       2.089  43.282   7.600  1.00  0.93           C  
ATOM   1788  H   VAL A 121       3.875  44.467  10.183  1.00  0.93           H  
ATOM   1789  HA  VAL A 121       1.096  45.072   9.300  1.00  0.93           H  
ATOM   1790  HB  VAL A 121       2.537  42.386   9.527  1.00  0.93           H  
ATOM   1791 1HG1 VAL A 121       0.463  41.398   8.647  1.00  0.93           H  
ATOM   1792 2HG1 VAL A 121       0.194  42.155  10.233  1.00  0.93           H  
ATOM   1793 3HG1 VAL A 121      -0.344  42.982   8.745  1.00  0.93           H  
ATOM   1794 1HG2 VAL A 121       2.088  42.338   7.076  1.00  0.93           H  
ATOM   1795 2HG2 VAL A 121       1.325  43.931   7.171  1.00  0.93           H  
ATOM   1796 3HG2 VAL A 121       3.058  43.748   7.499  1.00  0.93           H  
ATOM   1797  N   ARG A 122       0.024  44.567  11.485  1.00  0.91           N  
ATOM   1798  CA  ARG A 122      -0.640  44.475  12.785  1.00  0.91           C  
ATOM   1799  C   ARG A 122      -0.242  43.196  13.522  1.00  0.91           C  
ATOM   1800  O   ARG A 122      -0.150  42.127  12.920  1.00  0.91           O  
ATOM   1801  CB  ARG A 122      -2.152  44.532  12.568  1.00  0.91           C  
ATOM   1802  CG  ARG A 122      -3.068  44.486  13.803  1.00  0.91           C  
ATOM   1803  CD  ARG A 122      -4.491  44.701  13.379  1.00  0.91           C  
ATOM   1804  NE  ARG A 122      -5.478  44.485  14.443  1.00  0.91           N  
ATOM   1805  CZ  ARG A 122      -6.772  44.841  14.353  1.00  0.91           C  
ATOM   1806  NH1 ARG A 122      -7.223  45.453  13.277  1.00  0.91           N  
ATOM   1807  NH2 ARG A 122      -7.585  44.566  15.353  1.00  0.91           N  
ATOM   1808  H   ARG A 122      -0.536  44.835  10.687  1.00  0.91           H  
ATOM   1809  HA  ARG A 122      -0.338  45.333  13.387  1.00  0.91           H  
ATOM   1810 1HB  ARG A 122      -2.399  45.441  12.023  1.00  0.91           H  
ATOM   1811 2HB  ARG A 122      -2.446  43.690  11.935  1.00  0.91           H  
ATOM   1812 1HG  ARG A 122      -3.008  43.517  14.277  1.00  0.91           H  
ATOM   1813 2HG  ARG A 122      -2.788  45.263  14.513  1.00  0.91           H  
ATOM   1814 1HD  ARG A 122      -4.602  45.724  13.023  1.00  0.91           H  
ATOM   1815 2HD  ARG A 122      -4.717  44.020  12.568  1.00  0.91           H  
ATOM   1816  HE  ARG A 122      -5.206  43.989  15.306  1.00  0.91           H  
ATOM   1817 1HH1 ARG A 122      -6.594  45.659  12.514  1.00  0.91           H  
ATOM   1818 2HH1 ARG A 122      -8.195  45.716  13.218  1.00  0.91           H  
ATOM   1819 1HH2 ARG A 122      -7.205  44.071  16.174  1.00  0.91           H  
ATOM   1820 2HH2 ARG A 122      -8.557  44.817  15.309  1.00  0.91           H  
ATOM   1821  N   ASP A 123      -0.053  43.308  14.848  1.00  0.87           N  
ATOM   1822  CA  ASP A 123       0.390  42.206  15.725  1.00  0.87           C  
ATOM   1823  C   ASP A 123      -0.465  40.945  15.625  1.00  0.87           C  
ATOM   1824  O   ASP A 123      -0.008  39.844  15.928  1.00  0.87           O  
ATOM   1825  CB  ASP A 123       0.340  42.641  17.199  1.00  0.87           C  
ATOM   1826  CG  ASP A 123       1.398  43.668  17.615  1.00  0.87           C  
ATOM   1827  OD1 ASP A 123       2.330  43.894  16.871  1.00  0.87           O  
ATOM   1828  OD2 ASP A 123       1.263  44.226  18.674  1.00  0.87           O  
ATOM   1829  H   ASP A 123      -0.179  44.219  15.266  1.00  0.87           H  
ATOM   1830  HA  ASP A 123       1.414  41.945  15.453  1.00  0.87           H  
ATOM   1831 1HB  ASP A 123      -0.647  43.054  17.415  1.00  0.87           H  
ATOM   1832 2HB  ASP A 123       0.456  41.759  17.830  1.00  0.87           H  
ATOM   1833  N   GLU A 124      -1.711  41.123  15.233  1.00  0.82           N  
ATOM   1834  CA  GLU A 124      -2.679  40.054  15.105  1.00  0.82           C  
ATOM   1835  C   GLU A 124      -2.641  39.318  13.772  1.00  0.82           C  
ATOM   1836  O   GLU A 124      -3.404  38.368  13.605  1.00  0.82           O  
ATOM   1837  CB  GLU A 124      -4.083  40.599  15.303  1.00  0.82           C  
ATOM   1838  CG  GLU A 124      -4.395  41.084  16.692  1.00  0.82           C  
ATOM   1839  CD  GLU A 124      -5.782  41.656  16.801  1.00  0.82           C  
ATOM   1840  OE1 GLU A 124      -6.751  40.911  16.710  1.00  0.82           O  
ATOM   1841  OE2 GLU A 124      -5.878  42.863  16.942  1.00  0.82           O  
ATOM   1842  H   GLU A 124      -1.993  42.057  14.995  1.00  0.82           H  
ATOM   1843  HA  GLU A 124      -2.476  39.324  15.888  1.00  0.82           H  
ATOM   1844 1HB  GLU A 124      -4.241  41.432  14.620  1.00  0.82           H  
ATOM   1845 2HB  GLU A 124      -4.779  39.848  15.035  1.00  0.82           H  
ATOM   1846 1HG  GLU A 124      -4.299  40.250  17.387  1.00  0.82           H  
ATOM   1847 2HG  GLU A 124      -3.666  41.844  16.971  1.00  0.82           H  
ATOM   1848  N   HIS A 125      -1.794  39.740  12.827  1.00  0.77           N  
ATOM   1849  CA  HIS A 125      -1.782  39.092  11.515  1.00  0.77           C  
ATOM   1850  C   HIS A 125      -0.404  38.642  11.020  1.00  0.77           C  
ATOM   1851  O   HIS A 125       0.617  39.302  11.222  1.00  0.77           O  
ATOM   1852  CB  HIS A 125      -2.398  40.031  10.468  1.00  0.77           C  
ATOM   1853  CG  HIS A 125      -3.851  40.344  10.702  1.00  0.77           C  
ATOM   1854  ND1 HIS A 125      -4.280  41.290  11.615  1.00  0.77           N  
ATOM   1855  CD2 HIS A 125      -4.969  39.839  10.137  1.00  0.77           C  
ATOM   1856  CE1 HIS A 125      -5.601  41.327  11.616  1.00  0.77           C  
ATOM   1857  NE2 HIS A 125      -6.041  40.462  10.726  1.00  0.77           N  
ATOM   1858  H   HIS A 125      -1.164  40.522  13.005  1.00  0.77           H  
ATOM   1859  HA  HIS A 125      -2.396  38.198  11.559  1.00  0.77           H  
ATOM   1860 1HB  HIS A 125      -1.853  40.968  10.465  1.00  0.77           H  
ATOM   1861 2HB  HIS A 125      -2.296  39.584   9.481  1.00  0.77           H  
ATOM   1862  HD2 HIS A 125      -5.012  39.074   9.361  1.00  0.77           H  
ATOM   1863  HE1 HIS A 125      -6.222  41.969  12.243  1.00  0.77           H  
ATOM   1864  HE2 HIS A 125      -7.010  40.281  10.505  1.00  0.77           H  
ATOM   1865  N   ARG A 126      -0.413  37.519  10.312  1.00  0.74           N  
ATOM   1866  CA  ARG A 126       0.758  36.914   9.688  1.00  0.74           C  
ATOM   1867  C   ARG A 126       0.741  37.057   8.183  1.00  0.74           C  
ATOM   1868  O   ARG A 126      -0.300  36.881   7.553  1.00  0.74           O  
ATOM   1869  CB  ARG A 126       0.826  35.425  10.026  1.00  0.74           C  
ATOM   1870  CG  ARG A 126       1.936  34.655   9.340  1.00  0.74           C  
ATOM   1871  CD  ARG A 126       2.033  33.258   9.819  1.00  0.74           C  
ATOM   1872  NE  ARG A 126       3.074  32.539   9.111  1.00  0.74           N  
ATOM   1873  CZ  ARG A 126       3.471  31.280   9.383  1.00  0.74           C  
ATOM   1874  NH1 ARG A 126       2.909  30.602  10.359  1.00  0.74           N  
ATOM   1875  NH2 ARG A 126       4.432  30.727   8.667  1.00  0.74           N  
ATOM   1876  H   ARG A 126      -1.305  37.037  10.214  1.00  0.74           H  
ATOM   1877  HA  ARG A 126       1.649  37.405  10.078  1.00  0.74           H  
ATOM   1878 1HB  ARG A 126       1.003  35.299  11.079  1.00  0.74           H  
ATOM   1879 2HB  ARG A 126      -0.129  34.947   9.788  1.00  0.74           H  
ATOM   1880 1HG  ARG A 126       1.727  34.611   8.274  1.00  0.74           H  
ATOM   1881 2HG  ARG A 126       2.890  35.153   9.503  1.00  0.74           H  
ATOM   1882 1HD  ARG A 126       2.267  33.248  10.882  1.00  0.74           H  
ATOM   1883 2HD  ARG A 126       1.085  32.747   9.647  1.00  0.74           H  
ATOM   1884  HE  ARG A 126       3.534  33.025   8.348  1.00  0.74           H  
ATOM   1885 1HH1 ARG A 126       2.178  31.025  10.912  1.00  0.74           H  
ATOM   1886 2HH1 ARG A 126       3.214  29.661  10.560  1.00  0.74           H  
ATOM   1887 1HH2 ARG A 126       4.868  31.252   7.918  1.00  0.74           H  
ATOM   1888 2HH2 ARG A 126       4.736  29.787   8.872  1.00  0.74           H  
ATOM   1889  N   ILE A 127       1.883  37.371   7.578  1.00  0.73           N  
ATOM   1890  CA  ILE A 127       1.893  37.429   6.121  1.00  0.73           C  
ATOM   1891  C   ILE A 127       2.004  35.997   5.619  1.00  0.73           C  
ATOM   1892  O   ILE A 127       2.898  35.259   6.043  1.00  0.73           O  
ATOM   1893  CB  ILE A 127       3.057  38.280   5.555  1.00  0.73           C  
ATOM   1894  CG1 ILE A 127       2.962  39.729   6.036  1.00  0.73           C  
ATOM   1895  CG2 ILE A 127       2.991  38.275   4.003  1.00  0.73           C  
ATOM   1896  CD1 ILE A 127       4.189  40.535   5.713  1.00  0.73           C  
ATOM   1897  H   ILE A 127       2.724  37.541   8.110  1.00  0.73           H  
ATOM   1898  HA  ILE A 127       0.961  37.840   5.763  1.00  0.73           H  
ATOM   1899  HB  ILE A 127       4.011  37.873   5.885  1.00  0.73           H  
ATOM   1900 1HG1 ILE A 127       2.128  40.213   5.561  1.00  0.73           H  
ATOM   1901 2HG1 ILE A 127       2.809  39.740   7.117  1.00  0.73           H  
ATOM   1902 1HG2 ILE A 127       3.803  38.875   3.604  1.00  0.73           H  
ATOM   1903 2HG2 ILE A 127       3.081  37.257   3.632  1.00  0.73           H  
ATOM   1904 3HG2 ILE A 127       2.035  38.695   3.674  1.00  0.73           H  
ATOM   1905 1HD1 ILE A 127       4.078  41.558   6.070  1.00  0.73           H  
ATOM   1906 2HD1 ILE A 127       5.062  40.090   6.188  1.00  0.73           H  
ATOM   1907 3HD1 ILE A 127       4.330  40.555   4.644  1.00  0.73           H  
ATOM   1908  N   LEU A 128       1.077  35.591   4.758  1.00  0.73           N  
ATOM   1909  CA  LEU A 128       1.083  34.239   4.228  1.00  0.73           C  
ATOM   1910  C   LEU A 128       1.930  34.171   2.975  1.00  0.73           C  
ATOM   1911  O   LEU A 128       2.709  33.238   2.802  1.00  0.73           O  
ATOM   1912  CB  LEU A 128      -0.326  33.764   3.826  1.00  0.73           C  
ATOM   1913  CG  LEU A 128      -1.408  33.640   4.900  1.00  0.73           C  
ATOM   1914  CD1 LEU A 128      -2.706  33.175   4.199  1.00  0.73           C  
ATOM   1915  CD2 LEU A 128      -0.970  32.665   5.947  1.00  0.73           C  
ATOM   1916  H   LEU A 128       0.370  36.243   4.449  1.00  0.73           H  
ATOM   1917  HA  LEU A 128       1.500  33.565   4.974  1.00  0.73           H  
ATOM   1918 1HB  LEU A 128      -0.706  34.460   3.077  1.00  0.73           H  
ATOM   1919 2HB  LEU A 128      -0.226  32.785   3.353  1.00  0.73           H  
ATOM   1920  HG  LEU A 128      -1.591  34.610   5.364  1.00  0.73           H  
ATOM   1921 1HD1 LEU A 128      -3.503  33.058   4.905  1.00  0.73           H  
ATOM   1922 2HD1 LEU A 128      -2.994  33.905   3.450  1.00  0.73           H  
ATOM   1923 3HD1 LEU A 128      -2.524  32.216   3.722  1.00  0.73           H  
ATOM   1924 1HD2 LEU A 128      -1.734  32.550   6.706  1.00  0.73           H  
ATOM   1925 2HD2 LEU A 128      -0.803  31.731   5.462  1.00  0.73           H  
ATOM   1926 3HD2 LEU A 128      -0.047  33.015   6.413  1.00  0.73           H  
ATOM   1927  N   HIS A 129       1.762  35.175   2.109  1.00  0.75           N  
ATOM   1928  CA  HIS A 129       2.446  35.206   0.812  1.00  0.75           C  
ATOM   1929  C   HIS A 129       2.540  36.598   0.208  1.00  0.75           C  
ATOM   1930  O   HIS A 129       1.636  37.423   0.367  1.00  0.75           O  
ATOM   1931  CB  HIS A 129       1.758  34.243  -0.183  1.00  0.75           C  
ATOM   1932  CG  HIS A 129       2.433  34.138  -1.554  1.00  0.75           C  
ATOM   1933  ND1 HIS A 129       3.773  33.863  -1.710  1.00  0.75           N  
ATOM   1934  CD2 HIS A 129       1.929  34.236  -2.798  1.00  0.75           C  
ATOM   1935  CE1 HIS A 129       4.070  33.822  -2.995  1.00  0.75           C  
ATOM   1936  NE2 HIS A 129       2.961  34.037  -3.687  1.00  0.75           N  
ATOM   1937  H   HIS A 129       1.111  35.919   2.360  1.00  0.75           H  
ATOM   1938  HA  HIS A 129       3.471  34.850   0.945  1.00  0.75           H  
ATOM   1939 1HB  HIS A 129       1.741  33.238   0.247  1.00  0.75           H  
ATOM   1940 2HB  HIS A 129       0.725  34.553  -0.333  1.00  0.75           H  
ATOM   1941  HD1 HIS A 129       4.471  33.750  -0.948  1.00  0.75           H  
ATOM   1942  HD2 HIS A 129       0.948  34.423  -3.167  1.00  0.75           H  
ATOM   1943  HE1 HIS A 129       5.097  33.622  -3.310  1.00  0.75           H  
ATOM   1944  N   VAL A 130       3.640  36.863  -0.485  1.00  0.77           N  
ATOM   1945  CA  VAL A 130       3.771  38.122  -1.216  1.00  0.77           C  
ATOM   1946  C   VAL A 130       3.851  37.930  -2.733  1.00  0.77           C  
ATOM   1947  O   VAL A 130       4.704  37.198  -3.239  1.00  0.77           O  
ATOM   1948  CB  VAL A 130       5.009  38.893  -0.740  1.00  0.77           C  
ATOM   1949  CG1 VAL A 130       5.160  40.185  -1.535  1.00  0.77           C  
ATOM   1950  CG2 VAL A 130       4.852  39.199   0.697  1.00  0.77           C  
ATOM   1951  H   VAL A 130       4.394  36.157  -0.493  1.00  0.77           H  
ATOM   1952  HA  VAL A 130       2.896  38.733  -1.004  1.00  0.77           H  
ATOM   1953  HB  VAL A 130       5.908  38.290  -0.896  1.00  0.77           H  
ATOM   1954 1HG1 VAL A 130       6.035  40.732  -1.181  1.00  0.77           H  
ATOM   1955 2HG1 VAL A 130       5.279  39.959  -2.594  1.00  0.77           H  
ATOM   1956 3HG1 VAL A 130       4.270  40.790  -1.390  1.00  0.77           H  
ATOM   1957 1HG2 VAL A 130       5.706  39.748   1.028  1.00  0.77           H  
ATOM   1958 2HG2 VAL A 130       3.968  39.783   0.817  1.00  0.77           H  
ATOM   1959 3HG2 VAL A 130       4.765  38.273   1.264  1.00  0.77           H  
ATOM   1960  N   ILE A 131       2.962  38.618  -3.453  1.00  0.78           N  
ATOM   1961  CA  ILE A 131       2.919  38.557  -4.911  1.00  0.78           C  
ATOM   1962  C   ILE A 131       3.225  39.895  -5.564  1.00  0.78           C  
ATOM   1963  O   ILE A 131       2.363  40.772  -5.553  1.00  0.78           O  
ATOM   1964  CB  ILE A 131       1.528  38.147  -5.411  1.00  0.78           C  
ATOM   1965  CG1 ILE A 131       1.170  36.805  -4.886  1.00  0.78           C  
ATOM   1966  CG2 ILE A 131       1.452  38.205  -6.929  1.00  0.78           C  
ATOM   1967  CD1 ILE A 131      -0.228  36.383  -5.203  1.00  0.78           C  
ATOM   1968  H   ILE A 131       2.294  39.209  -2.959  1.00  0.78           H  
ATOM   1969  HA  ILE A 131       3.616  37.795  -5.242  1.00  0.78           H  
ATOM   1970  HB  ILE A 131       0.795  38.842  -5.006  1.00  0.78           H  
ATOM   1971 1HG1 ILE A 131       1.862  36.074  -5.304  1.00  0.78           H  
ATOM   1972 2HG1 ILE A 131       1.286  36.817  -3.807  1.00  0.78           H  
ATOM   1973 1HG2 ILE A 131       0.451  37.935  -7.254  1.00  0.78           H  
ATOM   1974 2HG2 ILE A 131       1.684  39.218  -7.267  1.00  0.78           H  
ATOM   1975 3HG2 ILE A 131       2.175  37.509  -7.355  1.00  0.78           H  
ATOM   1976 1HD1 ILE A 131      -0.405  35.402  -4.788  1.00  0.78           H  
ATOM   1977 2HD1 ILE A 131      -0.920  37.087  -4.776  1.00  0.78           H  
ATOM   1978 3HD1 ILE A 131      -0.364  36.347  -6.281  1.00  0.78           H  
ATOM   1979  N   PRO A 132       4.406  40.090  -6.161  1.00  0.78           N  
ATOM   1980  CA  PRO A 132       4.772  41.299  -6.860  1.00  0.78           C  
ATOM   1981  C   PRO A 132       3.753  41.590  -7.947  1.00  0.78           C  
ATOM   1982  O   PRO A 132       3.349  40.685  -8.683  1.00  0.78           O  
ATOM   1983  CB  PRO A 132       6.166  40.966  -7.401  1.00  0.78           C  
ATOM   1984  CG  PRO A 132       6.691  39.924  -6.435  1.00  0.78           C  
ATOM   1985  CD  PRO A 132       5.484  39.095  -6.066  1.00  0.78           C  
ATOM   1986  HA  PRO A 132       4.812  42.127  -6.163  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132       6.098  40.608  -8.439  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132       6.778  41.879  -7.418  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132       7.496  39.336  -6.900  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132       7.124  40.418  -5.560  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132       5.330  38.275  -6.784  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132       5.615  38.740  -5.035  1.00  0.78           H  
ATOM   1993  N   GLN A 133       3.386  42.856  -8.077  1.00  0.76           N  
ATOM   1994  CA  GLN A 133       2.433  43.309  -9.080  1.00  0.76           C  
ATOM   1995  C   GLN A 133       3.157  43.989 -10.230  1.00  0.76           C  
ATOM   1996  O   GLN A 133       2.866  43.737 -11.402  1.00  0.76           O  
ATOM   1997  CB  GLN A 133       1.430  44.254  -8.417  1.00  0.76           C  
ATOM   1998  CG  GLN A 133       0.541  43.561  -7.395  1.00  0.76           C  
ATOM   1999  CD  GLN A 133      -0.333  44.512  -6.576  1.00  0.76           C  
ATOM   2000  OE1 GLN A 133       0.131  45.568  -6.143  1.00  0.76           O  
ATOM   2001  NE2 GLN A 133      -1.585  44.137  -6.341  1.00  0.76           N  
ATOM   2002  H   GLN A 133       3.765  43.547  -7.440  1.00  0.76           H  
ATOM   2003  HA  GLN A 133       1.907  42.448  -9.471  1.00  0.76           H  
ATOM   2004 1HB  GLN A 133       1.968  45.055  -7.909  1.00  0.76           H  
ATOM   2005 2HB  GLN A 133       0.811  44.704  -9.167  1.00  0.76           H  
ATOM   2006 1HG  GLN A 133      -0.119  42.865  -7.917  1.00  0.76           H  
ATOM   2007 2HG  GLN A 133       1.178  43.010  -6.701  1.00  0.76           H  
ATOM   2008 1HE2 GLN A 133      -2.162  44.710  -5.733  1.00  0.76           H  
ATOM   2009 2HE2 GLN A 133      -1.935  43.245  -6.712  1.00  0.76           H  
ATOM   2010  N   GLU A 134       4.107  44.855  -9.878  1.00  0.74           N  
ATOM   2011  CA  GLU A 134       4.935  45.551 -10.866  1.00  0.74           C  
ATOM   2012  C   GLU A 134       6.190  46.121 -10.235  1.00  0.74           C  
ATOM   2013  O   GLU A 134       6.250  46.359  -9.025  1.00  0.74           O  
ATOM   2014  CB  GLU A 134       4.178  46.654 -11.612  1.00  0.74           C  
ATOM   2015  CG  GLU A 134       3.667  47.806 -10.774  1.00  0.74           C  
ATOM   2016  CD  GLU A 134       2.927  48.829 -11.619  1.00  0.74           C  
ATOM   2017  OE1 GLU A 134       2.874  48.648 -12.819  1.00  0.74           O  
ATOM   2018  OE2 GLU A 134       2.404  49.769 -11.068  1.00  0.74           O  
ATOM   2019  H   GLU A 134       4.267  45.013  -8.884  1.00  0.74           H  
ATOM   2020  HA  GLU A 134       5.258  44.822 -11.613  1.00  0.74           H  
ATOM   2021 1HB  GLU A 134       4.836  47.077 -12.378  1.00  0.74           H  
ATOM   2022 2HB  GLU A 134       3.325  46.223 -12.131  1.00  0.74           H  
ATOM   2023 1HG  GLU A 134       2.990  47.417 -10.012  1.00  0.74           H  
ATOM   2024 2HG  GLU A 134       4.508  48.283 -10.271  1.00  0.74           H  
ATOM   2025  N   TYR A 135       7.169  46.414 -11.069  1.00  0.72           N  
ATOM   2026  CA  TYR A 135       8.404  46.993 -10.597  1.00  0.72           C  
ATOM   2027  C   TYR A 135       8.729  48.301 -11.289  1.00  0.72           C  
ATOM   2028  O   TYR A 135       8.225  48.605 -12.382  1.00  0.72           O  
ATOM   2029  CB  TYR A 135       9.546  46.032 -10.837  1.00  0.72           C  
ATOM   2030  CG  TYR A 135       9.415  44.686 -10.184  1.00  0.72           C  
ATOM   2031  CD1 TYR A 135       8.832  43.634 -10.857  1.00  0.72           C  
ATOM   2032  CD2 TYR A 135       9.888  44.504  -8.942  1.00  0.72           C  
ATOM   2033  CE1 TYR A 135       8.757  42.397 -10.260  1.00  0.72           C  
ATOM   2034  CE2 TYR A 135       9.819  43.283  -8.331  1.00  0.72           C  
ATOM   2035  CZ  TYR A 135       9.262  42.225  -8.988  1.00  0.72           C  
ATOM   2036  OH  TYR A 135       9.203  40.994  -8.389  1.00  0.72           O  
ATOM   2037  H   TYR A 135       7.086  46.184 -12.058  1.00  0.72           H  
ATOM   2038  HA  TYR A 135       8.319  47.198  -9.535  1.00  0.72           H  
ATOM   2039 1HB  TYR A 135       9.635  45.871 -11.906  1.00  0.72           H  
ATOM   2040 2HB  TYR A 135      10.471  46.492 -10.492  1.00  0.72           H  
ATOM   2041  HD1 TYR A 135       8.446  43.774 -11.863  1.00  0.72           H  
ATOM   2042  HD2 TYR A 135      10.330  45.346  -8.437  1.00  0.72           H  
ATOM   2043  HE1 TYR A 135       8.307  41.560 -10.796  1.00  0.72           H  
ATOM   2044  HE2 TYR A 135      10.216  43.159  -7.328  1.00  0.72           H  
ATOM   2045  HH  TYR A 135       9.611  41.043  -7.522  1.00  0.72           H  
ATOM   2046  N   ALA A 136       9.604  49.077 -10.657  1.00  0.71           N  
ATOM   2047  CA  ALA A 136      10.081  50.265 -11.327  1.00  0.71           C  
ATOM   2048  C   ALA A 136      11.542  50.547 -11.033  1.00  0.71           C  
ATOM   2049  O   ALA A 136      12.021  50.416  -9.900  1.00  0.71           O  
ATOM   2050  CB  ALA A 136       9.245  51.474 -10.943  1.00  0.71           C  
ATOM   2051  H   ALA A 136       9.947  48.813  -9.734  1.00  0.71           H  
ATOM   2052  HA  ALA A 136       9.988  50.085 -12.383  1.00  0.71           H  
ATOM   2053 1HB  ALA A 136       9.597  52.336 -11.489  1.00  0.71           H  
ATOM   2054 2HB  ALA A 136       8.207  51.287 -11.188  1.00  0.71           H  
ATOM   2055 3HB  ALA A 136       9.327  51.664  -9.911  1.00  0.71           H  
ATOM   2056  N   ILE A 137      12.247  50.945 -12.086  1.00  0.72           N  
ATOM   2057  CA  ILE A 137      13.666  51.305 -11.988  1.00  0.72           C  
ATOM   2058  C   ILE A 137      13.805  52.786 -12.256  1.00  0.72           C  
ATOM   2059  O   ILE A 137      13.323  53.271 -13.276  1.00  0.72           O  
ATOM   2060  CB  ILE A 137      14.544  50.485 -12.956  1.00  0.72           C  
ATOM   2061  CG1 ILE A 137      14.365  48.993 -12.716  1.00  0.72           C  
ATOM   2062  CG2 ILE A 137      16.012  50.849 -12.747  1.00  0.72           C  
ATOM   2063  CD1 ILE A 137      14.776  48.621 -11.353  1.00  0.72           C  
ATOM   2064  H   ILE A 137      11.738  51.032 -12.972  1.00  0.72           H  
ATOM   2065  HA  ILE A 137      14.014  51.112 -10.974  1.00  0.72           H  
ATOM   2066  HB  ILE A 137      14.253  50.697 -13.987  1.00  0.72           H  
ATOM   2067 1HG1 ILE A 137      13.325  48.717 -12.850  1.00  0.72           H  
ATOM   2068 2HG1 ILE A 137      14.971  48.434 -13.429  1.00  0.72           H  
ATOM   2069 1HG2 ILE A 137      16.629  50.272 -13.430  1.00  0.72           H  
ATOM   2070 2HG2 ILE A 137      16.154  51.912 -12.942  1.00  0.72           H  
ATOM   2071 3HG2 ILE A 137      16.306  50.631 -11.717  1.00  0.72           H  
ATOM   2072 1HD1 ILE A 137      14.650  47.567 -11.185  1.00  0.72           H  
ATOM   2073 2HD1 ILE A 137      15.818  48.887 -11.200  1.00  0.72           H  
ATOM   2074 3HD1 ILE A 137      14.168  49.172 -10.661  1.00  0.72           H  
ATOM   2075  N   ASP A 138      14.401  53.525 -11.323  1.00  0.74           N  
ATOM   2076  CA  ASP A 138      14.505  54.985 -11.445  1.00  0.74           C  
ATOM   2077  C   ASP A 138      13.132  55.592 -11.729  1.00  0.74           C  
ATOM   2078  O   ASP A 138      12.994  56.523 -12.523  1.00  0.74           O  
ATOM   2079  CB  ASP A 138      15.488  55.389 -12.540  1.00  0.74           C  
ATOM   2080  CG  ASP A 138      16.910  54.997 -12.233  1.00  0.74           C  
ATOM   2081  OD1 ASP A 138      17.214  54.684 -11.090  1.00  0.74           O  
ATOM   2082  OD2 ASP A 138      17.709  55.006 -13.131  1.00  0.74           O  
ATOM   2083  H   ASP A 138      14.803  53.052 -10.512  1.00  0.74           H  
ATOM   2084  HA  ASP A 138      14.861  55.387 -10.495  1.00  0.74           H  
ATOM   2085 1HB  ASP A 138      15.196  54.935 -13.489  1.00  0.74           H  
ATOM   2086 2HB  ASP A 138      15.443  56.471 -12.677  1.00  0.74           H  
ATOM   2087  N   TYR A 139      12.126  55.039 -11.059  1.00  0.77           N  
ATOM   2088  CA  TYR A 139      10.718  55.397 -11.153  1.00  0.77           C  
ATOM   2089  C   TYR A 139      10.069  55.120 -12.524  1.00  0.77           C  
ATOM   2090  O   TYR A 139       8.961  55.588 -12.790  1.00  0.77           O  
ATOM   2091  CB  TYR A 139      10.535  56.858 -10.742  1.00  0.77           C  
ATOM   2092  CG  TYR A 139      11.112  57.142  -9.365  1.00  0.77           C  
ATOM   2093  CD1 TYR A 139      12.328  57.809  -9.234  1.00  0.77           C  
ATOM   2094  CD2 TYR A 139      10.431  56.728  -8.235  1.00  0.77           C  
ATOM   2095  CE1 TYR A 139      12.853  58.054  -7.980  1.00  0.77           C  
ATOM   2096  CE2 TYR A 139      10.952  56.977  -6.987  1.00  0.77           C  
ATOM   2097  CZ  TYR A 139      12.158  57.636  -6.853  1.00  0.77           C  
ATOM   2098  OH  TYR A 139      12.675  57.886  -5.601  1.00  0.77           O  
ATOM   2099  H   TYR A 139      12.370  54.289 -10.431  1.00  0.77           H  
ATOM   2100  HA  TYR A 139      10.178  54.787 -10.427  1.00  0.77           H  
ATOM   2101 1HB  TYR A 139      11.002  57.524 -11.464  1.00  0.77           H  
ATOM   2102 2HB  TYR A 139       9.472  57.096 -10.721  1.00  0.77           H  
ATOM   2103  HD1 TYR A 139      12.868  58.137 -10.125  1.00  0.77           H  
ATOM   2104  HD2 TYR A 139       9.480  56.202  -8.330  1.00  0.77           H  
ATOM   2105  HE1 TYR A 139      13.804  58.575  -7.878  1.00  0.77           H  
ATOM   2106  HE2 TYR A 139      10.405  56.648  -6.102  1.00  0.77           H  
ATOM   2107  HH  TYR A 139      12.035  57.621  -4.933  1.00  0.77           H  
ATOM   2108  N   GLN A 140      10.698  54.285 -13.359  1.00  0.81           N  
ATOM   2109  CA  GLN A 140      10.056  53.853 -14.596  1.00  0.81           C  
ATOM   2110  C   GLN A 140       9.144  52.691 -14.314  1.00  0.81           C  
ATOM   2111  O   GLN A 140       9.605  51.588 -14.039  1.00  0.81           O  
ATOM   2112  CB  GLN A 140      11.060  53.412 -15.655  1.00  0.81           C  
ATOM   2113  CG  GLN A 140      10.383  52.838 -16.918  1.00  0.81           C  
ATOM   2114  CD  GLN A 140       9.544  53.852 -17.691  1.00  0.81           C  
ATOM   2115  OE1 GLN A 140      10.067  54.856 -18.196  1.00  0.81           O  
ATOM   2116  NE2 GLN A 140       8.230  53.592 -17.795  1.00  0.81           N  
ATOM   2117  H   GLN A 140      11.634  53.954 -13.153  1.00  0.81           H  
ATOM   2118  HA  GLN A 140       9.458  54.673 -14.990  1.00  0.81           H  
ATOM   2119 1HB  GLN A 140      11.687  54.255 -15.941  1.00  0.81           H  
ATOM   2120 2HB  GLN A 140      11.712  52.645 -15.239  1.00  0.81           H  
ATOM   2121 1HG  GLN A 140      11.152  52.454 -17.584  1.00  0.81           H  
ATOM   2122 2HG  GLN A 140       9.718  52.024 -16.610  1.00  0.81           H  
ATOM   2123 1HE2 GLN A 140       7.635  54.220 -18.293  1.00  0.81           H  
ATOM   2124 2HE2 GLN A 140       7.817  52.747 -17.362  1.00  0.81           H  
ATOM   2125  N   GLU A 141       7.851  52.951 -14.396  1.00  0.84           N  
ATOM   2126  CA  GLU A 141       6.804  51.996 -14.056  1.00  0.84           C  
ATOM   2127  C   GLU A 141       6.460  51.009 -15.164  1.00  0.84           C  
ATOM   2128  O   GLU A 141       6.734  51.251 -16.349  1.00  0.84           O  
ATOM   2129  CB  GLU A 141       5.545  52.760 -13.638  1.00  0.84           C  
ATOM   2130  CG  GLU A 141       5.716  53.590 -12.358  1.00  0.84           C  
ATOM   2131  CD  GLU A 141       4.464  54.359 -11.971  1.00  0.84           C  
ATOM   2132  OE1 GLU A 141       3.590  54.489 -12.796  1.00  0.84           O  
ATOM   2133  OE2 GLU A 141       4.381  54.805 -10.847  1.00  0.84           O  
ATOM   2134  H   GLU A 141       7.578  53.891 -14.654  1.00  0.84           H  
ATOM   2135  HA  GLU A 141       7.148  51.412 -13.206  1.00  0.84           H  
ATOM   2136 1HB  GLU A 141       5.244  53.433 -14.439  1.00  0.84           H  
ATOM   2137 2HB  GLU A 141       4.727  52.055 -13.473  1.00  0.84           H  
ATOM   2138 1HG  GLU A 141       5.984  52.919 -11.540  1.00  0.84           H  
ATOM   2139 2HG  GLU A 141       6.540  54.290 -12.499  1.00  0.84           H  
ATOM   2140  N   GLY A 142       5.829  49.899 -14.755  1.00  0.85           N  
ATOM   2141  CA  GLY A 142       5.319  48.876 -15.665  1.00  0.85           C  
ATOM   2142  C   GLY A 142       6.291  47.735 -15.971  1.00  0.85           C  
ATOM   2143  O   GLY A 142       6.079  46.977 -16.918  1.00  0.85           O  
ATOM   2144  H   GLY A 142       5.669  49.772 -13.763  1.00  0.85           H  
ATOM   2145 1HA  GLY A 142       4.410  48.456 -15.229  1.00  0.85           H  
ATOM   2146 2HA  GLY A 142       5.020  49.351 -16.598  1.00  0.85           H  
ATOM   2147  N   ILE A 143       7.362  47.613 -15.201  1.00  0.83           N  
ATOM   2148  CA  ILE A 143       8.341  46.567 -15.440  1.00  0.83           C  
ATOM   2149  C   ILE A 143       7.910  45.268 -14.764  1.00  0.83           C  
ATOM   2150  O   ILE A 143       7.508  45.271 -13.602  1.00  0.83           O  
ATOM   2151  CB  ILE A 143       9.717  47.021 -14.927  1.00  0.83           C  
ATOM   2152  CG1 ILE A 143      10.173  48.263 -15.694  1.00  0.83           C  
ATOM   2153  CG2 ILE A 143      10.726  45.906 -15.027  1.00  0.83           C  
ATOM   2154  CD1 ILE A 143      11.362  48.933 -15.068  1.00  0.83           C  
ATOM   2155  H   ILE A 143       7.511  48.231 -14.403  1.00  0.83           H  
ATOM   2156  HA  ILE A 143       8.411  46.392 -16.512  1.00  0.83           H  
ATOM   2157  HB  ILE A 143       9.634  47.306 -13.896  1.00  0.83           H  
ATOM   2158 1HG1 ILE A 143      10.423  47.983 -16.714  1.00  0.83           H  
ATOM   2159 2HG1 ILE A 143       9.353  48.991 -15.720  1.00  0.83           H  
ATOM   2160 1HG2 ILE A 143      11.677  46.257 -14.641  1.00  0.83           H  
ATOM   2161 2HG2 ILE A 143      10.383  45.069 -14.439  1.00  0.83           H  
ATOM   2162 3HG2 ILE A 143      10.846  45.602 -16.064  1.00  0.83           H  
ATOM   2163 1HD1 ILE A 143      11.636  49.814 -15.647  1.00  0.83           H  
ATOM   2164 2HD1 ILE A 143      11.108  49.227 -14.072  1.00  0.83           H  
ATOM   2165 3HD1 ILE A 143      12.185  48.250 -15.035  1.00  0.83           H  
ATOM   2166  N   LYS A 144       7.930  44.153 -15.494  1.00  0.79           N  
ATOM   2167  CA  LYS A 144       7.553  42.880 -14.875  1.00  0.79           C  
ATOM   2168  C   LYS A 144       8.753  42.107 -14.336  1.00  0.79           C  
ATOM   2169  O   LYS A 144       8.624  41.312 -13.408  1.00  0.79           O  
ATOM   2170  CB  LYS A 144       6.810  41.996 -15.850  1.00  0.79           C  
ATOM   2171  CG  LYS A 144       5.448  42.491 -16.262  1.00  0.79           C  
ATOM   2172  CD  LYS A 144       4.811  41.477 -17.181  1.00  0.79           C  
ATOM   2173  CE  LYS A 144       3.422  41.870 -17.616  1.00  0.79           C  
ATOM   2174  NZ  LYS A 144       2.864  40.850 -18.513  1.00  0.79           N  
ATOM   2175  H   LYS A 144       8.214  44.190 -16.463  1.00  0.79           H  
ATOM   2176  HA  LYS A 144       6.891  43.089 -14.034  1.00  0.79           H  
ATOM   2177 1HB  LYS A 144       7.406  41.874 -16.754  1.00  0.79           H  
ATOM   2178 2HB  LYS A 144       6.685  41.006 -15.411  1.00  0.79           H  
ATOM   2179 1HG  LYS A 144       4.818  42.627 -15.379  1.00  0.79           H  
ATOM   2180 2HG  LYS A 144       5.540  43.450 -16.778  1.00  0.79           H  
ATOM   2181 1HD  LYS A 144       5.431  41.349 -18.067  1.00  0.79           H  
ATOM   2182 2HD  LYS A 144       4.745  40.517 -16.668  1.00  0.79           H  
ATOM   2183 1HE  LYS A 144       2.777  41.965 -16.744  1.00  0.79           H  
ATOM   2184 2HE  LYS A 144       3.456  42.824 -18.138  1.00  0.79           H  
ATOM   2185 1HZ  LYS A 144       1.916  41.052 -18.823  1.00  0.79           H  
ATOM   2186 2HZ  LYS A 144       3.443  40.749 -19.321  1.00  0.79           H  
ATOM   2187 3HZ  LYS A 144       2.796  39.938 -18.044  1.00  0.79           H  
ATOM   2188  N   ASN A 145       9.914  42.324 -14.937  1.00  0.75           N  
ATOM   2189  CA  ASN A 145      11.123  41.624 -14.531  1.00  0.75           C  
ATOM   2190  C   ASN A 145      12.343  42.509 -14.775  1.00  0.75           C  
ATOM   2191  O   ASN A 145      12.881  42.514 -15.879  1.00  0.75           O  
ATOM   2192  CB  ASN A 145      11.294  40.319 -15.261  1.00  0.75           C  
ATOM   2193  CG  ASN A 145      12.478  39.529 -14.716  1.00  0.75           C  
ATOM   2194  OD1 ASN A 145      13.435  40.072 -14.132  1.00  0.75           O  
ATOM   2195  ND2 ASN A 145      12.423  38.231 -14.901  1.00  0.75           N  
ATOM   2196  H   ASN A 145       9.957  42.992 -15.690  1.00  0.75           H  
ATOM   2197  HA  ASN A 145      11.050  41.372 -13.476  1.00  0.75           H  
ATOM   2198 1HB  ASN A 145      10.389  39.718 -15.161  1.00  0.75           H  
ATOM   2199 2HB  ASN A 145      11.451  40.510 -16.323  1.00  0.75           H  
ATOM   2200 1HD2 ASN A 145      13.164  37.646 -14.566  1.00  0.75           H  
ATOM   2201 2HD2 ASN A 145      11.638  37.825 -15.373  1.00  0.75           H  
ATOM   2202  N   PRO A 146      12.764  43.296 -13.784  1.00  0.71           N  
ATOM   2203  CA  PRO A 146      13.883  44.211 -13.785  1.00  0.71           C  
ATOM   2204  C   PRO A 146      15.254  43.608 -14.022  1.00  0.71           C  
ATOM   2205  O   PRO A 146      16.215  44.352 -14.221  1.00  0.71           O  
ATOM   2206  CB  PRO A 146      13.837  44.803 -12.396  1.00  0.71           C  
ATOM   2207  CG  PRO A 146      12.459  44.638 -11.958  1.00  0.71           C  
ATOM   2208  CD  PRO A 146      12.013  43.340 -12.530  1.00  0.71           C  
ATOM   2209  HA  PRO A 146      13.683  44.972 -14.537  1.00  0.71           H  
ATOM   2210 1HB  PRO A 146      14.546  44.276 -11.751  1.00  0.71           H  
ATOM   2211 2HB  PRO A 146      14.150  45.838 -12.443  1.00  0.71           H  
ATOM   2212 1HG  PRO A 146      12.405  44.630 -10.889  1.00  0.71           H  
ATOM   2213 2HG  PRO A 146      11.882  45.490 -12.307  1.00  0.71           H  
ATOM   2214 1HD  PRO A 146      12.290  42.504 -11.867  1.00  0.71           H  
ATOM   2215 2HD  PRO A 146      10.942  43.413 -12.695  1.00  0.71           H  
ATOM   2216  N   VAL A 147      15.395  42.295 -13.895  1.00  0.68           N  
ATOM   2217  CA  VAL A 147      16.729  41.743 -14.010  1.00  0.68           C  
ATOM   2218  C   VAL A 147      17.323  42.026 -15.381  1.00  0.68           C  
ATOM   2219  O   VAL A 147      16.710  41.756 -16.415  1.00  0.68           O  
ATOM   2220  CB  VAL A 147      16.710  40.232 -13.740  1.00  0.68           C  
ATOM   2221  CG1 VAL A 147      18.089  39.640 -13.971  1.00  0.68           C  
ATOM   2222  CG2 VAL A 147      16.241  40.000 -12.330  1.00  0.68           C  
ATOM   2223  H   VAL A 147      14.601  41.665 -13.778  1.00  0.68           H  
ATOM   2224  HA  VAL A 147      17.354  42.213 -13.252  1.00  0.68           H  
ATOM   2225  HB  VAL A 147      16.029  39.746 -14.436  1.00  0.68           H  
ATOM   2226 1HG1 VAL A 147      18.057  38.569 -13.781  1.00  0.68           H  
ATOM   2227 2HG1 VAL A 147      18.396  39.815 -15.000  1.00  0.68           H  
ATOM   2228 3HG1 VAL A 147      18.799  40.113 -13.293  1.00  0.68           H  
ATOM   2229 1HG2 VAL A 147      16.213  38.933 -12.124  1.00  0.68           H  
ATOM   2230 2HG2 VAL A 147      16.913  40.489 -11.643  1.00  0.68           H  
ATOM   2231 3HG2 VAL A 147      15.250  40.413 -12.226  1.00  0.68           H  
ATOM   2232  N   GLY A 148      18.540  42.564 -15.376  1.00  0.67           N  
ATOM   2233  CA  GLY A 148      19.252  42.931 -16.592  1.00  0.67           C  
ATOM   2234  C   GLY A 148      19.124  44.418 -16.938  1.00  0.67           C  
ATOM   2235  O   GLY A 148      19.827  44.912 -17.822  1.00  0.67           O  
ATOM   2236  H   GLY A 148      18.976  42.749 -14.471  1.00  0.67           H  
ATOM   2237 1HA  GLY A 148      20.306  42.680 -16.472  1.00  0.67           H  
ATOM   2238 2HA  GLY A 148      18.877  42.334 -17.421  1.00  0.67           H  
ATOM   2239  N   LEU A 149      18.245  45.134 -16.242  1.00  0.66           N  
ATOM   2240  CA  LEU A 149      18.070  46.563 -16.474  1.00  0.66           C  
ATOM   2241  C   LEU A 149      19.049  47.292 -15.589  1.00  0.66           C  
ATOM   2242  O   LEU A 149      19.760  46.655 -14.817  1.00  0.66           O  
ATOM   2243  CB  LEU A 149      16.660  47.047 -16.146  1.00  0.66           C  
ATOM   2244  CG  LEU A 149      15.529  46.384 -16.882  1.00  0.66           C  
ATOM   2245  CD1 LEU A 149      14.243  47.028 -16.429  1.00  0.66           C  
ATOM   2246  CD2 LEU A 149      15.736  46.504 -18.371  1.00  0.66           C  
ATOM   2247  H   LEU A 149      17.666  44.682 -15.532  1.00  0.66           H  
ATOM   2248  HA  LEU A 149      18.296  46.792 -17.515  1.00  0.66           H  
ATOM   2249 1HB  LEU A 149      16.489  46.886 -15.078  1.00  0.66           H  
ATOM   2250 2HB  LEU A 149      16.599  48.116 -16.340  1.00  0.66           H  
ATOM   2251  HG  LEU A 149      15.490  45.325 -16.611  1.00  0.66           H  
ATOM   2252 1HD1 LEU A 149      13.396  46.552 -16.923  1.00  0.66           H  
ATOM   2253 2HD1 LEU A 149      14.149  46.923 -15.359  1.00  0.66           H  
ATOM   2254 3HD1 LEU A 149      14.263  48.087 -16.681  1.00  0.66           H  
ATOM   2255 1HD2 LEU A 149      14.911  46.017 -18.891  1.00  0.66           H  
ATOM   2256 2HD2 LEU A 149      15.774  47.557 -18.651  1.00  0.66           H  
ATOM   2257 3HD2 LEU A 149      16.676  46.020 -18.644  1.00  0.66           H  
ATOM   2258  N   SER A 150      19.121  48.613 -15.713  1.00  0.65           N  
ATOM   2259  CA  SER A 150      20.046  49.378 -14.890  1.00  0.65           C  
ATOM   2260  C   SER A 150      19.429  50.697 -14.454  1.00  0.65           C  
ATOM   2261  O   SER A 150      18.477  51.182 -15.066  1.00  0.65           O  
ATOM   2262  CB  SER A 150      21.317  49.639 -15.666  1.00  0.65           C  
ATOM   2263  OG  SER A 150      21.068  50.466 -16.766  1.00  0.65           O  
ATOM   2264  H   SER A 150      18.531  49.094 -16.376  1.00  0.65           H  
ATOM   2265  HA  SER A 150      20.289  48.801 -13.997  1.00  0.65           H  
ATOM   2266 1HB  SER A 150      22.065  50.095 -15.017  1.00  0.65           H  
ATOM   2267 2HB  SER A 150      21.716  48.692 -16.014  1.00  0.65           H  
ATOM   2268  HG  SER A 150      20.753  51.299 -16.405  1.00  0.65           H  
ATOM   2269  N   GLY A 151      19.993  51.270 -13.400  1.00  0.65           N  
ATOM   2270  CA  GLY A 151      19.538  52.532 -12.833  1.00  0.65           C  
ATOM   2271  C   GLY A 151      20.195  52.724 -11.479  1.00  0.65           C  
ATOM   2272  O   GLY A 151      21.166  52.037 -11.171  1.00  0.65           O  
ATOM   2273  H   GLY A 151      20.772  50.807 -12.958  1.00  0.65           H  
ATOM   2274 1HA  GLY A 151      19.788  53.362 -13.494  1.00  0.65           H  
ATOM   2275 2HA  GLY A 151      18.457  52.526 -12.719  1.00  0.65           H  
ATOM   2276  N   VAL A 152      19.672  53.654 -10.691  1.00  0.64           N  
ATOM   2277  CA  VAL A 152      20.189  54.000  -9.377  1.00  0.64           C  
ATOM   2278  C   VAL A 152      19.336  53.383  -8.288  1.00  0.64           C  
ATOM   2279  O   VAL A 152      19.862  52.952  -7.255  1.00  0.64           O  
ATOM   2280  CB  VAL A 152      20.256  55.510  -9.174  1.00  0.64           C  
ATOM   2281  CG1 VAL A 152      20.716  55.813  -7.750  1.00  0.64           C  
ATOM   2282  CG2 VAL A 152      21.211  56.103 -10.183  1.00  0.64           C  
ATOM   2283  H   VAL A 152      18.847  54.153 -11.020  1.00  0.64           H  
ATOM   2284  HA  VAL A 152      21.194  53.602  -9.290  1.00  0.64           H  
ATOM   2285  HB  VAL A 152      19.258  55.936  -9.308  1.00  0.64           H  
ATOM   2286 1HG1 VAL A 152      20.756  56.890  -7.600  1.00  0.64           H  
ATOM   2287 2HG1 VAL A 152      20.034  55.374  -7.040  1.00  0.64           H  
ATOM   2288 3HG1 VAL A 152      21.710  55.388  -7.601  1.00  0.64           H  
ATOM   2289 1HG2 VAL A 152      21.263  57.180 -10.049  1.00  0.64           H  
ATOM   2290 2HG2 VAL A 152      22.204  55.665 -10.040  1.00  0.64           H  
ATOM   2291 3HG2 VAL A 152      20.856  55.878 -11.190  1.00  0.64           H  
ATOM   2292  N   ARG A 153      18.009  53.395  -8.483  1.00  0.63           N  
ATOM   2293  CA  ARG A 153      17.085  52.854  -7.471  1.00  0.63           C  
ATOM   2294  C   ARG A 153      16.084  51.847  -8.034  1.00  0.63           C  
ATOM   2295  O   ARG A 153      15.591  51.997  -9.156  1.00  0.63           O  
ATOM   2296  CB  ARG A 153      16.283  53.977  -6.822  1.00  0.63           C  
ATOM   2297  CG  ARG A 153      17.103  54.971  -6.028  1.00  0.63           C  
ATOM   2298  CD  ARG A 153      16.290  56.086  -5.487  1.00  0.63           C  
ATOM   2299  NE  ARG A 153      17.089  56.961  -4.641  1.00  0.63           N  
ATOM   2300  CZ  ARG A 153      17.860  57.973  -5.095  1.00  0.63           C  
ATOM   2301  NH1 ARG A 153      17.932  58.224  -6.385  1.00  0.63           N  
ATOM   2302  NH2 ARG A 153      18.547  58.713  -4.241  1.00  0.63           N  
ATOM   2303  H   ARG A 153      17.651  53.789  -9.365  1.00  0.63           H  
ATOM   2304  HA  ARG A 153      17.664  52.346  -6.712  1.00  0.63           H  
ATOM   2305 1HB  ARG A 153      15.743  54.531  -7.590  1.00  0.63           H  
ATOM   2306 2HB  ARG A 153      15.539  53.545  -6.145  1.00  0.63           H  
ATOM   2307 1HG  ARG A 153      17.606  54.464  -5.202  1.00  0.63           H  
ATOM   2308 2HG  ARG A 153      17.834  55.414  -6.683  1.00  0.63           H  
ATOM   2309 1HD  ARG A 153      15.884  56.679  -6.307  1.00  0.63           H  
ATOM   2310 2HD  ARG A 153      15.478  55.694  -4.895  1.00  0.63           H  
ATOM   2311  HE  ARG A 153      17.060  56.802  -3.642  1.00  0.63           H  
ATOM   2312 1HH1 ARG A 153      17.406  57.660  -7.040  1.00  0.63           H  
ATOM   2313 2HH1 ARG A 153      18.510  58.981  -6.721  1.00  0.63           H  
ATOM   2314 1HH2 ARG A 153      18.495  58.523  -3.249  1.00  0.63           H  
ATOM   2315 2HH2 ARG A 153      19.124  59.469  -4.580  1.00  0.63           H  
ATOM   2316  N   MET A 154      15.711  50.862  -7.213  1.00  0.62           N  
ATOM   2317  CA  MET A 154      14.659  49.920  -7.593  1.00  0.62           C  
ATOM   2318  C   MET A 154      13.530  49.836  -6.575  1.00  0.62           C  
ATOM   2319  O   MET A 154      13.761  49.718  -5.368  1.00  0.62           O  
ATOM   2320  CB  MET A 154      15.212  48.520  -7.797  1.00  0.62           C  
ATOM   2321  CG  MET A 154      14.132  47.540  -8.110  1.00  0.62           C  
ATOM   2322  SD  MET A 154      14.665  45.927  -8.443  1.00  0.62           S  
ATOM   2323  CE  MET A 154      13.003  45.409  -8.338  1.00  0.62           C  
ATOM   2324  H   MET A 154      16.167  50.736  -6.307  1.00  0.62           H  
ATOM   2325  HA  MET A 154      14.217  50.258  -8.528  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      15.925  48.521  -8.614  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      15.730  48.192  -6.893  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      13.442  47.484  -7.296  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      13.551  47.883  -8.951  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      12.912  44.367  -8.540  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      12.623  45.616  -7.345  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      12.426  45.975  -9.060  1.00  0.62           H  
ATOM   2333  N   GLN A 155      12.296  49.820  -7.074  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      11.149  49.674  -6.197  1.00  0.62           C  
ATOM   2335  C   GLN A 155      10.201  48.604  -6.703  1.00  0.62           C  
ATOM   2336  O   GLN A 155      10.196  48.253  -7.890  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      10.391  50.995  -6.028  1.00  0.62           C  
ATOM   2338  CG  GLN A 155       9.757  51.524  -7.251  1.00  0.62           C  
ATOM   2339  CD  GLN A 155       8.981  52.825  -7.005  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155       9.466  53.779  -6.394  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155       7.744  52.865  -7.490  1.00  0.62           N  
ATOM   2342  H   GLN A 155      12.157  49.939  -8.077  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      11.504  49.357  -5.226  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155       9.616  50.872  -5.277  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      11.075  51.735  -5.658  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      10.551  51.725  -7.971  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155       9.069  50.771  -7.637  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155       7.180  53.686  -7.366  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155       7.365  52.078  -7.975  1.00  0.62           H  
ATOM   2350  N   ALA A 156       9.371  48.091  -5.797  1.00  0.62           N  
ATOM   2351  CA  ALA A 156       8.383  47.101  -6.213  1.00  0.62           C  
ATOM   2352  C   ALA A 156       7.081  47.287  -5.520  1.00  0.62           C  
ATOM   2353  O   ALA A 156       7.033  47.461  -4.302  1.00  0.62           O  
ATOM   2354  CB  ALA A 156       8.824  45.685  -5.892  1.00  0.62           C  
ATOM   2355  H   ALA A 156       9.445  48.417  -4.830  1.00  0.62           H  
ATOM   2356  HA  ALA A 156       8.233  47.207  -7.283  1.00  0.62           H  
ATOM   2357 1HB  ALA A 156       8.064  44.985  -6.248  1.00  0.62           H  
ATOM   2358 2HB  ALA A 156       9.763  45.473  -6.358  1.00  0.62           H  
ATOM   2359 3HB  ALA A 156       8.923  45.579  -4.822  1.00  0.62           H  
ATOM   2360  N   LYS A 157       6.017  47.187  -6.296  1.00  0.62           N  
ATOM   2361  CA  LYS A 157       4.680  47.239  -5.763  1.00  0.62           C  
ATOM   2362  C   LYS A 157       4.249  45.800  -5.639  1.00  0.62           C  
ATOM   2363  O   LYS A 157       4.293  45.051  -6.626  1.00  0.62           O  
ATOM   2364  CB  LYS A 157       3.749  48.047  -6.660  1.00  0.62           C  
ATOM   2365  CG  LYS A 157       2.363  48.241  -6.083  1.00  0.62           C  
ATOM   2366  CD  LYS A 157       1.486  49.089  -7.002  1.00  0.62           C  
ATOM   2367  CE  LYS A 157       0.103  49.292  -6.404  1.00  0.62           C  
ATOM   2368  NZ  LYS A 157      -0.775  50.118  -7.288  1.00  0.62           N  
ATOM   2369  H   LYS A 157       6.138  47.029  -7.296  1.00  0.62           H  
ATOM   2370  HA  LYS A 157       4.694  47.682  -4.773  1.00  0.62           H  
ATOM   2371 1HB  LYS A 157       4.180  49.030  -6.845  1.00  0.62           H  
ATOM   2372 2HB  LYS A 157       3.649  47.545  -7.622  1.00  0.62           H  
ATOM   2373 1HG  LYS A 157       1.906  47.269  -5.940  1.00  0.62           H  
ATOM   2374 2HG  LYS A 157       2.442  48.724  -5.108  1.00  0.62           H  
ATOM   2375 1HD  LYS A 157       1.955  50.060  -7.160  1.00  0.62           H  
ATOM   2376 2HD  LYS A 157       1.389  48.590  -7.970  1.00  0.62           H  
ATOM   2377 1HE  LYS A 157      -0.365  48.317  -6.249  1.00  0.62           H  
ATOM   2378 2HE  LYS A 157       0.204  49.789  -5.439  1.00  0.62           H  
ATOM   2379 1HZ  LYS A 157      -1.677  50.224  -6.846  1.00  0.62           H  
ATOM   2380 2HZ  LYS A 157      -0.361  51.028  -7.432  1.00  0.62           H  
ATOM   2381 3HZ  LYS A 157      -0.887  49.658  -8.179  1.00  0.62           H  
ATOM   2382  N   VAL A 158       3.893  45.393  -4.432  1.00  0.63           N  
ATOM   2383  CA  VAL A 158       3.551  44.006  -4.206  1.00  0.63           C  
ATOM   2384  C   VAL A 158       2.223  43.877  -3.494  1.00  0.63           C  
ATOM   2385  O   VAL A 158       1.804  44.779  -2.761  1.00  0.63           O  
ATOM   2386  CB  VAL A 158       4.587  43.363  -3.281  1.00  0.63           C  
ATOM   2387  CG1 VAL A 158       6.046  43.456  -3.830  1.00  0.63           C  
ATOM   2388  CG2 VAL A 158       4.469  44.015  -1.974  1.00  0.63           C  
ATOM   2389  H   VAL A 158       3.881  46.065  -3.666  1.00  0.63           H  
ATOM   2390  HA  VAL A 158       3.476  43.489  -5.153  1.00  0.63           H  
ATOM   2391  HB  VAL A 158       4.348  42.314  -3.189  1.00  0.63           H  
ATOM   2392 1HG1 VAL A 158       6.714  42.982  -3.121  1.00  0.63           H  
ATOM   2393 2HG1 VAL A 158       6.152  42.978  -4.774  1.00  0.63           H  
ATOM   2394 3HG1 VAL A 158       6.325  44.505  -3.932  1.00  0.63           H  
ATOM   2395 1HG2 VAL A 158       5.156  43.550  -1.272  1.00  0.63           H  
ATOM   2396 2HG2 VAL A 158       4.702  45.065  -2.085  1.00  0.63           H  
ATOM   2397 3HG2 VAL A 158       3.452  43.909  -1.621  1.00  0.63           H  
ATOM   2398  N   HIS A 159       1.596  42.721  -3.641  1.00  0.64           N  
ATOM   2399  CA  HIS A 159       0.367  42.440  -2.924  1.00  0.64           C  
ATOM   2400  C   HIS A 159       0.713  41.514  -1.754  1.00  0.64           C  
ATOM   2401  O   HIS A 159       1.280  40.435  -1.954  1.00  0.64           O  
ATOM   2402  CB  HIS A 159      -0.627  41.765  -3.883  1.00  0.64           C  
ATOM   2403  CG  HIS A 159      -2.088  41.662  -3.485  1.00  0.64           C  
ATOM   2404  ND1 HIS A 159      -2.943  42.748  -3.526  1.00  0.64           N  
ATOM   2405  CD2 HIS A 159      -2.840  40.621  -3.101  1.00  0.64           C  
ATOM   2406  CE1 HIS A 159      -4.156  42.361  -3.202  1.00  0.64           C  
ATOM   2407  NE2 HIS A 159      -4.124  41.072  -2.957  1.00  0.64           N  
ATOM   2408  H   HIS A 159       1.959  42.026  -4.288  1.00  0.64           H  
ATOM   2409  HA  HIS A 159      -0.075  43.356  -2.532  1.00  0.64           H  
ATOM   2410 1HB  HIS A 159      -0.573  42.243  -4.834  1.00  0.64           H  
ATOM   2411 2HB  HIS A 159      -0.286  40.747  -4.047  1.00  0.64           H  
ATOM   2412  HD1 HIS A 159      -2.697  43.703  -3.773  1.00  0.64           H  
ATOM   2413  HD2 HIS A 159      -2.624  39.591  -2.937  1.00  0.64           H  
ATOM   2414  HE1 HIS A 159      -4.977  43.076  -3.192  1.00  0.64           H  
ATOM   2415  N   LEU A 160       0.414  41.937  -0.538  1.00  0.65           N  
ATOM   2416  CA  LEU A 160       0.669  41.103   0.629  1.00  0.65           C  
ATOM   2417  C   LEU A 160      -0.618  40.435   1.018  1.00  0.65           C  
ATOM   2418  O   LEU A 160      -1.640  41.101   1.200  1.00  0.65           O  
ATOM   2419  CB  LEU A 160       1.147  41.919   1.849  1.00  0.65           C  
ATOM   2420  CG  LEU A 160       2.628  42.136   2.089  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160       3.237  42.847   0.940  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160       2.787  42.933   3.360  1.00  0.65           C  
ATOM   2423  H   LEU A 160      -0.032  42.841  -0.423  1.00  0.65           H  
ATOM   2424  HA  LEU A 160       1.403  40.337   0.383  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160       0.720  42.907   1.749  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160       0.735  41.459   2.749  1.00  0.65           H  
ATOM   2427  HG  LEU A 160       3.118  41.189   2.217  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160       4.298  43.005   1.119  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160       3.104  42.246   0.049  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160       2.745  43.808   0.809  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160       3.846  43.089   3.561  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160       2.290  43.893   3.248  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160       2.337  42.393   4.190  1.00  0.65           H  
ATOM   2434  N   ILE A 161      -0.562  39.128   1.176  1.00  0.65           N  
ATOM   2435  CA  ILE A 161      -1.717  38.372   1.599  1.00  0.65           C  
ATOM   2436  C   ILE A 161      -1.455  37.939   3.019  1.00  0.65           C  
ATOM   2437  O   ILE A 161      -0.444  37.275   3.279  1.00  0.65           O  
ATOM   2438  CB  ILE A 161      -1.923  37.152   0.698  1.00  0.65           C  
ATOM   2439  CG1 ILE A 161      -2.138  37.596  -0.770  1.00  0.65           C  
ATOM   2440  CG2 ILE A 161      -3.083  36.324   1.194  1.00  0.65           C  
ATOM   2441  CD1 ILE A 161      -0.842  37.646  -1.596  1.00  0.65           C  
ATOM   2442  H   ILE A 161       0.304  38.626   0.975  1.00  0.65           H  
ATOM   2443  HA  ILE A 161      -2.603  39.003   1.581  1.00  0.65           H  
ATOM   2444  HB  ILE A 161      -1.017  36.543   0.717  1.00  0.65           H  
ATOM   2445 1HG1 ILE A 161      -2.837  36.917  -1.247  1.00  0.65           H  
ATOM   2446 2HG1 ILE A 161      -2.569  38.589  -0.770  1.00  0.65           H  
ATOM   2447 1HG2 ILE A 161      -3.181  35.478   0.553  1.00  0.65           H  
ATOM   2448 2HG2 ILE A 161      -2.889  35.998   2.214  1.00  0.65           H  
ATOM   2449 3HG2 ILE A 161      -3.999  36.907   1.174  1.00  0.65           H  
ATOM   2450 1HD1 ILE A 161      -1.056  37.969  -2.602  1.00  0.65           H  
ATOM   2451 2HD1 ILE A 161      -0.146  38.346  -1.144  1.00  0.65           H  
ATOM   2452 3HD1 ILE A 161      -0.384  36.657  -1.628  1.00  0.65           H  
ATOM   2453  N   THR A 162      -2.340  38.325   3.933  1.00  0.66           N  
ATOM   2454  CA  THR A 162      -2.150  38.053   5.343  1.00  0.66           C  
ATOM   2455  C   THR A 162      -3.304  37.249   5.933  1.00  0.66           C  
ATOM   2456  O   THR A 162      -4.382  37.170   5.344  1.00  0.66           O  
ATOM   2457  CB  THR A 162      -2.026  39.388   6.119  1.00  0.66           C  
ATOM   2458  OG1 THR A 162      -3.285  40.071   6.081  1.00  0.66           O  
ATOM   2459  CG2 THR A 162      -0.966  40.303   5.469  1.00  0.66           C  
ATOM   2460  H   THR A 162      -3.156  38.866   3.656  1.00  0.66           H  
ATOM   2461  HA  THR A 162      -1.248  37.471   5.460  1.00  0.66           H  
ATOM   2462  HB  THR A 162      -1.748  39.182   7.151  1.00  0.66           H  
ATOM   2463  HG1 THR A 162      -3.564  40.175   5.147  1.00  0.66           H  
ATOM   2464 1HG2 THR A 162      -0.896  41.239   6.025  1.00  0.66           H  
ATOM   2465 2HG2 THR A 162      -0.028  39.813   5.480  1.00  0.66           H  
ATOM   2466 3HG2 THR A 162      -1.249  40.521   4.438  1.00  0.66           H  
ATOM   2467  N   CYS A 163      -3.086  36.735   7.139  1.00  0.68           N  
ATOM   2468  CA  CYS A 163      -4.066  35.945   7.875  1.00  0.68           C  
ATOM   2469  C   CYS A 163      -4.064  36.212   9.360  1.00  0.68           C  
ATOM   2470  O   CYS A 163      -3.005  36.366   9.976  1.00  0.68           O  
ATOM   2471  CB  CYS A 163      -3.786  34.474   7.689  1.00  0.68           C  
ATOM   2472  SG  CYS A 163      -4.866  33.400   8.581  1.00  0.68           S  
ATOM   2473  H   CYS A 163      -2.151  36.852   7.523  1.00  0.68           H  
ATOM   2474  HA  CYS A 163      -5.054  36.175   7.484  1.00  0.68           H  
ATOM   2475 1HB  CYS A 163      -3.866  34.242   6.662  1.00  0.68           H  
ATOM   2476 2HB  CYS A 163      -2.766  34.266   8.007  1.00  0.68           H  
ATOM   2477  HG  CYS A 163      -4.686  33.979   9.799  1.00  0.68           H  
ATOM   2478  N   HIS A 164      -5.248  36.274   9.966  1.00  0.70           N  
ATOM   2479  CA  HIS A 164      -5.232  36.485  11.404  1.00  0.70           C  
ATOM   2480  C   HIS A 164      -4.437  35.341  12.002  1.00  0.70           C  
ATOM   2481  O   HIS A 164      -4.605  34.174  11.610  1.00  0.70           O  
ATOM   2482  CB  HIS A 164      -6.634  36.565  12.012  1.00  0.70           C  
ATOM   2483  CG  HIS A 164      -6.648  37.072  13.455  1.00  0.70           C  
ATOM   2484  ND1 HIS A 164      -6.304  36.287  14.548  1.00  0.70           N  
ATOM   2485  CD2 HIS A 164      -6.943  38.300  13.952  1.00  0.70           C  
ATOM   2486  CE1 HIS A 164      -6.393  37.025  15.660  1.00  0.70           C  
ATOM   2487  NE2 HIS A 164      -6.779  38.244  15.320  1.00  0.70           N  
ATOM   2488  H   HIS A 164      -6.117  36.182   9.430  1.00  0.70           H  
ATOM   2489  HA  HIS A 164      -4.715  37.410  11.646  1.00  0.70           H  
ATOM   2490 1HB  HIS A 164      -7.250  37.235  11.408  1.00  0.70           H  
ATOM   2491 2HB  HIS A 164      -7.101  35.580  11.986  1.00  0.70           H  
ATOM   2492  HD2 HIS A 164      -7.242  39.176  13.379  1.00  0.70           H  
ATOM   2493  HE1 HIS A 164      -6.176  36.686  16.676  1.00  0.70           H  
ATOM   2494  HE2 HIS A 164      -6.917  39.059  15.959  1.00  0.70           H  
ATOM   2495  N   ASN A 165      -3.596  35.677  12.963  1.00  0.72           N  
ATOM   2496  CA  ASN A 165      -2.730  34.720  13.609  1.00  0.72           C  
ATOM   2497  C   ASN A 165      -3.460  33.591  14.296  1.00  0.72           C  
ATOM   2498  O   ASN A 165      -2.976  32.462  14.284  1.00  0.72           O  
ATOM   2499  CB  ASN A 165      -1.850  35.416  14.626  1.00  0.72           C  
ATOM   2500  CG  ASN A 165      -0.778  36.214  14.015  1.00  0.72           C  
ATOM   2501  OD1 ASN A 165      -0.451  36.012  12.855  1.00  0.72           O  
ATOM   2502  ND2 ASN A 165      -0.206  37.112  14.770  1.00  0.72           N  
ATOM   2503  H   ASN A 165      -3.540  36.655  13.226  1.00  0.72           H  
ATOM   2504  HA  ASN A 165      -2.095  34.275  12.842  1.00  0.72           H  
ATOM   2505 1HB  ASN A 165      -2.471  36.078  15.237  1.00  0.72           H  
ATOM   2506 2HB  ASN A 165      -1.409  34.676  15.290  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 165       0.534  37.686  14.405  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 165      -0.505  37.236  15.716  1.00  0.72           H  
ATOM   2509  N   ASP A 166      -4.630  33.839  14.881  1.00  0.74           N  
ATOM   2510  CA  ASP A 166      -5.265  32.735  15.581  1.00  0.74           C  
ATOM   2511  C   ASP A 166      -5.774  31.692  14.605  1.00  0.74           C  
ATOM   2512  O   ASP A 166      -5.676  30.491  14.871  1.00  0.74           O  
ATOM   2513  CB  ASP A 166      -6.346  33.224  16.540  1.00  0.74           C  
ATOM   2514  CG  ASP A 166      -5.740  33.924  17.813  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166      -4.535  33.783  18.057  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166      -6.473  34.579  18.507  1.00  0.74           O  
ATOM   2517  H   ASP A 166      -5.071  34.758  14.837  1.00  0.74           H  
ATOM   2518  HA  ASP A 166      -4.518  32.251  16.193  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166      -7.002  33.925  16.025  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166      -6.956  32.381  16.860  1.00  0.74           H  
ATOM   2521  N   MET A 167      -6.288  32.119  13.453  1.00  0.75           N  
ATOM   2522  CA  MET A 167      -6.730  31.125  12.495  1.00  0.75           C  
ATOM   2523  C   MET A 167      -5.532  30.327  12.003  1.00  0.75           C  
ATOM   2524  O   MET A 167      -5.574  29.094  11.961  1.00  0.75           O  
ATOM   2525  CB  MET A 167      -7.499  31.716  11.321  1.00  0.75           C  
ATOM   2526  CG  MET A 167      -7.923  30.609  10.362  1.00  0.75           C  
ATOM   2527  SD  MET A 167      -8.927  31.071   8.935  1.00  0.75           S  
ATOM   2528  CE  MET A 167      -7.867  31.803   7.807  1.00  0.75           C  
ATOM   2529  H   MET A 167      -6.346  33.108  13.243  1.00  0.75           H  
ATOM   2530  HA  MET A 167      -7.393  30.427  13.004  1.00  0.75           H  
ATOM   2531 1HB  MET A 167      -8.389  32.237  11.674  1.00  0.75           H  
ATOM   2532 2HB  MET A 167      -6.875  32.434  10.787  1.00  0.75           H  
ATOM   2533 1HG  MET A 167      -7.012  30.175   9.992  1.00  0.75           H  
ATOM   2534 2HG  MET A 167      -8.460  29.835  10.913  1.00  0.75           H  
ATOM   2535 1HE  MET A 167      -8.418  32.058   6.901  1.00  0.75           H  
ATOM   2536 2HE  MET A 167      -7.467  32.689   8.239  1.00  0.75           H  
ATOM   2537 3HE  MET A 167      -7.089  31.118   7.585  1.00  0.75           H  
ATOM   2538  N   ALA A 168      -4.448  31.031  11.645  1.00  0.75           N  
ATOM   2539  CA  ALA A 168      -3.272  30.344  11.130  1.00  0.75           C  
ATOM   2540  C   ALA A 168      -2.713  29.354  12.150  1.00  0.75           C  
ATOM   2541  O   ALA A 168      -2.381  28.220  11.795  1.00  0.75           O  
ATOM   2542  CB  ALA A 168      -2.200  31.355  10.761  1.00  0.75           C  
ATOM   2543  H   ALA A 168      -4.452  32.052  11.717  1.00  0.75           H  
ATOM   2544  HA  ALA A 168      -3.566  29.786  10.243  1.00  0.75           H  
ATOM   2545 1HB  ALA A 168      -1.337  30.841  10.361  1.00  0.75           H  
ATOM   2546 2HB  ALA A 168      -2.590  32.044  10.019  1.00  0.75           H  
ATOM   2547 3HB  ALA A 168      -1.912  31.911  11.653  1.00  0.75           H  
ATOM   2548  N   LYS A 169      -2.666  29.742  13.433  1.00  0.74           N  
ATOM   2549  CA  LYS A 169      -2.167  28.842  14.469  1.00  0.74           C  
ATOM   2550  C   LYS A 169      -3.052  27.618  14.635  1.00  0.74           C  
ATOM   2551  O   LYS A 169      -2.548  26.505  14.791  1.00  0.74           O  
ATOM   2552  CB  LYS A 169      -2.039  29.564  15.815  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      -0.880  30.565  15.939  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      -0.814  31.135  17.360  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      -2.033  32.008  17.586  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      -2.052  32.731  18.872  1.00  0.74           N  
ATOM   2557  H   LYS A 169      -2.952  30.685  13.695  1.00  0.74           H  
ATOM   2558  HA  LYS A 169      -1.178  28.497  14.170  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169      -2.965  30.117  16.002  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169      -1.938  28.829  16.611  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169       0.058  30.057  15.717  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      -1.005  31.374  15.230  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      -0.802  30.327  18.090  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169       0.087  31.736  17.480  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      -2.083  32.737  16.786  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      -2.913  31.373  17.541  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      -2.944  33.269  18.855  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      -2.045  32.089  19.643  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      -1.269  33.355  18.938  1.00  0.74           H  
ATOM   2570  N   ASN A 170      -4.377  27.795  14.577  1.00  0.73           N  
ATOM   2571  CA  ASN A 170      -5.272  26.652  14.728  1.00  0.73           C  
ATOM   2572  C   ASN A 170      -5.153  25.693  13.548  1.00  0.73           C  
ATOM   2573  O   ASN A 170      -5.210  24.473  13.722  1.00  0.73           O  
ATOM   2574  CB  ASN A 170      -6.690  27.125  14.921  1.00  0.73           C  
ATOM   2575  CG  ASN A 170      -6.922  27.681  16.294  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170      -6.207  27.334  17.242  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170      -7.896  28.538  16.431  1.00  0.73           N  
ATOM   2578  H   ASN A 170      -4.772  28.730  14.458  1.00  0.73           H  
ATOM   2579  HA  ASN A 170      -4.974  26.102  15.620  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170      -6.927  27.892  14.176  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170      -7.364  26.292  14.766  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170      -8.086  28.938  17.328  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170      -8.442  28.806  15.643  1.00  0.73           H  
ATOM   2584  N   ILE A 171      -4.945  26.232  12.350  1.00  0.71           N  
ATOM   2585  CA  ILE A 171      -4.752  25.394  11.178  1.00  0.71           C  
ATOM   2586  C   ILE A 171      -3.428  24.644  11.234  1.00  0.71           C  
ATOM   2587  O   ILE A 171      -3.386  23.427  11.030  1.00  0.71           O  
ATOM   2588  CB  ILE A 171      -4.904  26.218   9.894  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171      -6.394  26.632   9.744  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171      -4.347  25.535   8.703  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171      -6.641  27.627   8.656  1.00  0.71           C  
ATOM   2592  H   ILE A 171      -4.937  27.250  12.250  1.00  0.71           H  
ATOM   2593  HA  ILE A 171      -5.547  24.651  11.166  1.00  0.71           H  
ATOM   2594  HB  ILE A 171      -4.352  27.152  10.030  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171      -6.998  25.745   9.551  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171      -6.722  27.079  10.687  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171      -4.448  26.176   7.827  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171      -3.303  25.348   8.896  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171      -4.861  24.618   8.540  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171      -7.703  27.881   8.620  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171      -6.056  28.516   8.848  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171      -6.345  27.193   7.707  1.00  0.71           H  
ATOM   2603  N   VAL A 172      -2.344  25.333  11.578  1.00  0.70           N  
ATOM   2604  CA  VAL A 172      -1.078  24.633  11.670  1.00  0.70           C  
ATOM   2605  C   VAL A 172      -1.135  23.575  12.749  1.00  0.70           C  
ATOM   2606  O   VAL A 172      -0.733  22.438  12.514  1.00  0.70           O  
ATOM   2607  CB  VAL A 172       0.078  25.600  11.963  1.00  0.70           C  
ATOM   2608  CG1 VAL A 172       1.344  24.814  12.280  1.00  0.70           C  
ATOM   2609  CG2 VAL A 172       0.314  26.444  10.762  1.00  0.70           C  
ATOM   2610  H   VAL A 172      -2.397  26.338  11.752  1.00  0.70           H  
ATOM   2611  HA  VAL A 172      -0.888  24.148  10.715  1.00  0.70           H  
ATOM   2612  HB  VAL A 172      -0.178  26.224  12.824  1.00  0.70           H  
ATOM   2613 1HG1 VAL A 172       2.163  25.500  12.487  1.00  0.70           H  
ATOM   2614 2HG1 VAL A 172       1.172  24.190  13.159  1.00  0.70           H  
ATOM   2615 3HG1 VAL A 172       1.613  24.183  11.444  1.00  0.70           H  
ATOM   2616 1HG2 VAL A 172       1.131  27.135  10.953  1.00  0.70           H  
ATOM   2617 2HG2 VAL A 172       0.572  25.791   9.938  1.00  0.70           H  
ATOM   2618 3HG2 VAL A 172      -0.589  27.003  10.525  1.00  0.70           H  
ATOM   2619  N   LYS A 173      -1.666  23.929  13.924  1.00  0.68           N  
ATOM   2620  CA  LYS A 173      -1.775  22.982  15.021  1.00  0.68           C  
ATOM   2621  C   LYS A 173      -2.619  21.778  14.623  1.00  0.68           C  
ATOM   2622  O   LYS A 173      -2.261  20.641  14.938  1.00  0.68           O  
ATOM   2623  CB  LYS A 173      -2.345  23.659  16.265  1.00  0.68           C  
ATOM   2624  CG  LYS A 173      -2.409  22.778  17.507  1.00  0.68           C  
ATOM   2625  CD  LYS A 173      -2.885  23.589  18.716  1.00  0.68           C  
ATOM   2626  CE  LYS A 173      -2.986  22.739  19.976  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173      -3.420  23.547  21.155  1.00  0.68           N  
ATOM   2628  H   LYS A 173      -1.995  24.882  14.075  1.00  0.68           H  
ATOM   2629  HA  LYS A 173      -0.772  22.625  15.260  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173      -1.751  24.543  16.500  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173      -3.360  24.002  16.047  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173      -3.087  21.949  17.326  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173      -1.417  22.374  17.715  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173      -2.183  24.403  18.898  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173      -3.860  24.025  18.496  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173      -3.708  21.941  19.811  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173      -2.013  22.297  20.189  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173      -3.477  22.953  21.971  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173      -2.749  24.284  21.323  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173      -4.327  23.954  20.973  1.00  0.68           H  
ATOM   2641  N   ALA A 174      -3.724  22.000  13.896  1.00  0.68           N  
ATOM   2642  CA  ALA A 174      -4.557  20.877  13.497  1.00  0.68           C  
ATOM   2643  C   ALA A 174      -3.758  19.879  12.696  1.00  0.68           C  
ATOM   2644  O   ALA A 174      -3.891  18.673  12.870  1.00  0.68           O  
ATOM   2645  CB  ALA A 174      -5.716  21.327  12.624  1.00  0.68           C  
ATOM   2646  H   ALA A 174      -4.018  22.946  13.654  1.00  0.68           H  
ATOM   2647  HA  ALA A 174      -4.923  20.408  14.402  1.00  0.68           H  
ATOM   2648 1HB  ALA A 174      -6.312  20.459  12.360  1.00  0.68           H  
ATOM   2649 2HB  ALA A 174      -6.331  22.044  13.139  1.00  0.68           H  
ATOM   2650 3HB  ALA A 174      -5.324  21.791  11.720  1.00  0.68           H  
ATOM   2651  N   VAL A 175      -2.900  20.397  11.839  1.00  0.68           N  
ATOM   2652  CA  VAL A 175      -2.067  19.594  10.976  1.00  0.68           C  
ATOM   2653  C   VAL A 175      -0.904  18.930  11.725  1.00  0.68           C  
ATOM   2654  O   VAL A 175      -0.633  17.737  11.527  1.00  0.68           O  
ATOM   2655  CB  VAL A 175      -1.657  20.466   9.810  1.00  0.68           C  
ATOM   2656  CG1 VAL A 175      -0.702  19.799   8.967  1.00  0.68           C  
ATOM   2657  CG2 VAL A 175      -2.934  20.772   9.043  1.00  0.68           C  
ATOM   2658  H   VAL A 175      -2.850  21.417  11.751  1.00  0.68           H  
ATOM   2659  HA  VAL A 175      -2.690  18.803  10.563  1.00  0.68           H  
ATOM   2660  HB  VAL A 175      -1.202  21.390  10.174  1.00  0.68           H  
ATOM   2661 1HG1 VAL A 175      -0.478  20.459   8.168  1.00  0.68           H  
ATOM   2662 2HG1 VAL A 175       0.203  19.585   9.540  1.00  0.68           H  
ATOM   2663 3HG1 VAL A 175      -1.133  18.879   8.587  1.00  0.68           H  
ATOM   2664 1HG2 VAL A 175      -2.731  21.389   8.209  1.00  0.68           H  
ATOM   2665 2HG2 VAL A 175      -3.372  19.844   8.703  1.00  0.68           H  
ATOM   2666 3HG2 VAL A 175      -3.637  21.282   9.700  1.00  0.68           H  
ATOM   2667  N   GLU A 176      -0.257  19.664  12.631  1.00  0.69           N  
ATOM   2668  CA  GLU A 176       0.823  19.085  13.428  1.00  0.69           C  
ATOM   2669  C   GLU A 176       0.292  17.911  14.261  1.00  0.69           C  
ATOM   2670  O   GLU A 176       0.975  16.900  14.430  1.00  0.69           O  
ATOM   2671  CB  GLU A 176       1.504  20.141  14.307  1.00  0.69           C  
ATOM   2672  CG  GLU A 176       2.357  21.151  13.518  1.00  0.69           C  
ATOM   2673  CD  GLU A 176       3.043  22.192  14.386  1.00  0.69           C  
ATOM   2674  OE1 GLU A 176       2.790  22.232  15.568  1.00  0.69           O  
ATOM   2675  OE2 GLU A 176       3.829  22.946  13.854  1.00  0.69           O  
ATOM   2676  H   GLU A 176      -0.511  20.642  12.751  1.00  0.69           H  
ATOM   2677  HA  GLU A 176       1.576  18.692  12.754  1.00  0.69           H  
ATOM   2678 1HB  GLU A 176       0.742  20.700  14.850  1.00  0.69           H  
ATOM   2679 2HB  GLU A 176       2.142  19.652  15.040  1.00  0.69           H  
ATOM   2680 1HG  GLU A 176       3.117  20.600  12.961  1.00  0.69           H  
ATOM   2681 2HG  GLU A 176       1.720  21.651  12.791  1.00  0.69           H  
ATOM   2682  N   ARG A 177      -0.970  17.992  14.694  1.00  0.70           N  
ATOM   2683  CA  ARG A 177      -1.608  16.933  15.477  1.00  0.70           C  
ATOM   2684  C   ARG A 177      -2.040  15.735  14.619  1.00  0.70           C  
ATOM   2685  O   ARG A 177      -2.621  14.764  15.122  1.00  0.70           O  
ATOM   2686  CB  ARG A 177      -2.814  17.456  16.227  1.00  0.70           C  
ATOM   2687  CG  ARG A 177      -2.530  18.418  17.365  1.00  0.70           C  
ATOM   2688  CD  ARG A 177      -3.789  18.835  18.004  1.00  0.70           C  
ATOM   2689  NE  ARG A 177      -4.464  17.674  18.579  1.00  0.70           N  
ATOM   2690  CZ  ARG A 177      -5.719  17.647  19.058  1.00  0.70           C  
ATOM   2691  NH1 ARG A 177      -6.458  18.724  19.062  1.00  0.70           N  
ATOM   2692  NH2 ARG A 177      -6.207  16.517  19.523  1.00  0.70           N  
ATOM   2693  H   ARG A 177      -1.492  18.856  14.533  1.00  0.70           H  
ATOM   2694  HA  ARG A 177      -0.887  16.582  16.214  1.00  0.70           H  
ATOM   2695 1HB  ARG A 177      -3.457  17.984  15.519  1.00  0.70           H  
ATOM   2696 2HB  ARG A 177      -3.388  16.622  16.625  1.00  0.70           H  
ATOM   2697 1HG  ARG A 177      -1.908  17.925  18.111  1.00  0.70           H  
ATOM   2698 2HG  ARG A 177      -2.015  19.298  16.992  1.00  0.70           H  
ATOM   2699 1HD  ARG A 177      -3.579  19.542  18.803  1.00  0.70           H  
ATOM   2700 2HD  ARG A 177      -4.443  19.299  17.267  1.00  0.70           H  
ATOM   2701  HE  ARG A 177      -3.945  16.807  18.602  1.00  0.70           H  
ATOM   2702 1HH1 ARG A 177      -6.089  19.589  18.706  1.00  0.70           H  
ATOM   2703 2HH1 ARG A 177      -7.397  18.685  19.443  1.00  0.70           H  
ATOM   2704 1HH2 ARG A 177      -5.648  15.680  19.520  1.00  0.70           H  
ATOM   2705 2HH2 ARG A 177      -7.178  16.478  19.857  1.00  0.70           H  
ATOM   2706  N   CYS A 178      -1.747  15.803  13.322  1.00  0.72           N  
ATOM   2707  CA  CYS A 178      -2.008  14.723  12.403  1.00  0.72           C  
ATOM   2708  C   CYS A 178      -0.681  14.060  12.062  1.00  0.72           C  
ATOM   2709  O   CYS A 178      -0.626  13.134  11.249  1.00  0.72           O  
ATOM   2710  CB  CYS A 178      -2.646  15.252  11.136  1.00  0.72           C  
ATOM   2711  SG  CYS A 178      -4.184  16.076  11.451  1.00  0.72           S  
ATOM   2712  H   CYS A 178      -1.304  16.632  12.936  1.00  0.72           H  
ATOM   2713  HA  CYS A 178      -2.664  13.998  12.874  1.00  0.72           H  
ATOM   2714 1HB  CYS A 178      -1.979  15.942  10.629  1.00  0.72           H  
ATOM   2715 2HB  CYS A 178      -2.839  14.427  10.453  1.00  0.72           H  
ATOM   2716  HG  CYS A 178      -3.677  17.129  12.129  1.00  0.72           H  
ATOM   2717  N   GLY A 179       0.398  14.551  12.694  1.00  0.74           N  
ATOM   2718  CA  GLY A 179       1.742  14.057  12.460  1.00  0.74           C  
ATOM   2719  C   GLY A 179       2.448  14.739  11.290  1.00  0.74           C  
ATOM   2720  O   GLY A 179       3.500  14.268  10.856  1.00  0.74           O  
ATOM   2721  H   GLY A 179       0.308  15.313  13.362  1.00  0.74           H  
ATOM   2722 1HA  GLY A 179       2.328  14.208  13.367  1.00  0.74           H  
ATOM   2723 2HA  GLY A 179       1.704  12.983  12.285  1.00  0.74           H  
ATOM   2724  N   LEU A 180       1.881  15.826  10.760  1.00  0.76           N  
ATOM   2725  CA  LEU A 180       2.506  16.473   9.617  1.00  0.76           C  
ATOM   2726  C   LEU A 180       3.212  17.777   9.929  1.00  0.76           C  
ATOM   2727  O   LEU A 180       2.720  18.612  10.683  1.00  0.76           O  
ATOM   2728  CB  LEU A 180       1.461  16.761   8.560  1.00  0.76           C  
ATOM   2729  CG  LEU A 180       0.737  15.598   8.043  1.00  0.76           C  
ATOM   2730  CD1 LEU A 180      -0.235  16.055   6.994  1.00  0.76           C  
ATOM   2731  CD2 LEU A 180       1.718  14.660   7.517  1.00  0.76           C  
ATOM   2732  H   LEU A 180       1.024  16.223  11.142  1.00  0.76           H  
ATOM   2733  HA  LEU A 180       3.243  15.789   9.197  1.00  0.76           H  
ATOM   2734 1HB  LEU A 180       0.734  17.410   8.993  1.00  0.76           H  
ATOM   2735 2HB  LEU A 180       1.938  17.272   7.720  1.00  0.76           H  
ATOM   2736  HG  LEU A 180       0.169  15.114   8.843  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 180      -0.742  15.195   6.612  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 180      -0.952  16.750   7.424  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 180       0.305  16.538   6.189  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 180       1.211  13.780   7.119  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 180       2.277  15.161   6.740  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 180       2.404  14.350   8.304  1.00  0.76           H  
ATOM   2743  N   LYS A 181       4.342  17.991   9.272  1.00  0.77           N  
ATOM   2744  CA  LYS A 181       5.042  19.258   9.384  1.00  0.77           C  
ATOM   2745  C   LYS A 181       4.517  20.221   8.340  1.00  0.77           C  
ATOM   2746  O   LYS A 181       4.406  19.866   7.169  1.00  0.77           O  
ATOM   2747  CB  LYS A 181       6.544  19.084   9.201  1.00  0.77           C  
ATOM   2748  CG  LYS A 181       7.334  20.380   9.350  1.00  0.77           C  
ATOM   2749  CD  LYS A 181       8.824  20.155   9.195  1.00  0.77           C  
ATOM   2750  CE  LYS A 181       9.575  21.474   9.259  1.00  0.77           C  
ATOM   2751  NZ  LYS A 181      11.037  21.287   9.069  1.00  0.77           N  
ATOM   2752  H   LYS A 181       4.724  17.254   8.674  1.00  0.77           H  
ATOM   2753  HA  LYS A 181       4.851  19.686  10.369  1.00  0.77           H  
ATOM   2754 1HB  LYS A 181       6.921  18.366   9.928  1.00  0.77           H  
ATOM   2755 2HB  LYS A 181       6.743  18.682   8.207  1.00  0.77           H  
ATOM   2756 1HG  LYS A 181       7.015  21.091   8.582  1.00  0.77           H  
ATOM   2757 2HG  LYS A 181       7.136  20.820  10.327  1.00  0.77           H  
ATOM   2758 1HD  LYS A 181       9.183  19.495   9.985  1.00  0.77           H  
ATOM   2759 2HD  LYS A 181       9.017  19.685   8.230  1.00  0.77           H  
ATOM   2760 1HE  LYS A 181       9.196  22.137   8.480  1.00  0.77           H  
ATOM   2761 2HE  LYS A 181       9.402  21.936  10.231  1.00  0.77           H  
ATOM   2762 1HZ  LYS A 181      11.501  22.183   9.117  1.00  0.77           H  
ATOM   2763 2HZ  LYS A 181      11.399  20.681   9.792  1.00  0.77           H  
ATOM   2764 3HZ  LYS A 181      11.201  20.869   8.162  1.00  0.77           H  
ATOM   2765  N   VAL A 182       4.170  21.423   8.737  1.00  0.78           N  
ATOM   2766  CA  VAL A 182       3.691  22.344   7.729  1.00  0.78           C  
ATOM   2767  C   VAL A 182       4.867  23.050   7.070  1.00  0.78           C  
ATOM   2768  O   VAL A 182       5.711  23.626   7.757  1.00  0.78           O  
ATOM   2769  CB  VAL A 182       2.717  23.349   8.352  1.00  0.78           C  
ATOM   2770  CG1 VAL A 182       2.265  24.353   7.307  1.00  0.78           C  
ATOM   2771  CG2 VAL A 182       1.566  22.580   8.920  1.00  0.78           C  
ATOM   2772  H   VAL A 182       4.245  21.697   9.709  1.00  0.78           H  
ATOM   2773  HA  VAL A 182       3.150  21.784   6.965  1.00  0.78           H  
ATOM   2774  HB  VAL A 182       3.213  23.903   9.148  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 182       1.576  25.052   7.753  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 182       3.126  24.892   6.924  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 182       1.779  23.831   6.490  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 182       0.858  23.257   9.372  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 182       1.103  22.043   8.111  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 182       1.924  21.874   9.675  1.00  0.78           H  
ATOM   2781  N   ASP A 183       4.929  22.974   5.744  1.00  0.78           N  
ATOM   2782  CA  ASP A 183       5.981  23.625   4.972  1.00  0.78           C  
ATOM   2783  C   ASP A 183       5.613  25.066   4.662  1.00  0.78           C  
ATOM   2784  O   ASP A 183       6.470  25.949   4.680  1.00  0.78           O  
ATOM   2785  CB  ASP A 183       6.283  22.867   3.670  1.00  0.78           C  
ATOM   2786  CG  ASP A 183       6.964  21.484   3.894  1.00  0.78           C  
ATOM   2787  OD1 ASP A 183       7.751  21.377   4.813  1.00  0.78           O  
ATOM   2788  OD2 ASP A 183       6.685  20.556   3.149  1.00  0.78           O  
ATOM   2789  H   ASP A 183       4.190  22.475   5.263  1.00  0.78           H  
ATOM   2790  HA  ASP A 183       6.891  23.634   5.573  1.00  0.78           H  
ATOM   2791 1HB  ASP A 183       5.345  22.706   3.132  1.00  0.78           H  
ATOM   2792 2HB  ASP A 183       6.922  23.478   3.031  1.00  0.78           H  
ATOM   2793  N   GLN A 184       4.336  25.305   4.371  1.00  0.78           N  
ATOM   2794  CA  GLN A 184       3.906  26.669   4.038  1.00  0.78           C  
ATOM   2795  C   GLN A 184       2.396  26.853   4.120  1.00  0.78           C  
ATOM   2796  O   GLN A 184       1.634  25.923   3.848  1.00  0.78           O  
ATOM   2797  CB  GLN A 184       4.425  27.074   2.647  1.00  0.78           C  
ATOM   2798  CG  GLN A 184       4.127  28.529   2.177  1.00  0.78           C  
ATOM   2799  CD  GLN A 184       4.791  29.625   3.015  1.00  0.78           C  
ATOM   2800  OE1 GLN A 184       6.006  29.592   3.266  1.00  0.78           O  
ATOM   2801  NE2 GLN A 184       3.989  30.612   3.440  1.00  0.78           N  
ATOM   2802  H   GLN A 184       3.684  24.516   4.376  1.00  0.78           H  
ATOM   2803  HA  GLN A 184       4.352  27.347   4.766  1.00  0.78           H  
ATOM   2804 1HB  GLN A 184       5.502  26.929   2.587  1.00  0.78           H  
ATOM   2805 2HB  GLN A 184       3.980  26.435   1.932  1.00  0.78           H  
ATOM   2806 1HG  GLN A 184       4.523  28.635   1.178  1.00  0.78           H  
ATOM   2807 2HG  GLN A 184       3.064  28.716   2.155  1.00  0.78           H  
ATOM   2808 1HE2 GLN A 184       4.357  31.379   3.965  1.00  0.78           H  
ATOM   2809 2HE2 GLN A 184       2.988  30.615   3.200  1.00  0.78           H  
ATOM   2810  N   LEU A 185       1.984  28.061   4.497  1.00  0.77           N  
ATOM   2811  CA  LEU A 185       0.581  28.456   4.505  1.00  0.77           C  
ATOM   2812  C   LEU A 185       0.283  29.369   3.305  1.00  0.77           C  
ATOM   2813  O   LEU A 185       1.025  30.325   3.056  1.00  0.77           O  
ATOM   2814  CB  LEU A 185       0.286  29.223   5.789  1.00  0.77           C  
ATOM   2815  CG  LEU A 185       0.547  28.531   7.090  1.00  0.77           C  
ATOM   2816  CD1 LEU A 185       0.180  29.476   8.221  1.00  0.77           C  
ATOM   2817  CD2 LEU A 185      -0.234  27.282   7.145  1.00  0.77           C  
ATOM   2818  H   LEU A 185       2.682  28.749   4.746  1.00  0.77           H  
ATOM   2819  HA  LEU A 185      -0.050  27.569   4.437  1.00  0.77           H  
ATOM   2820 1HB  LEU A 185       0.904  30.117   5.784  1.00  0.77           H  
ATOM   2821 2HB  LEU A 185      -0.723  29.530   5.786  1.00  0.77           H  
ATOM   2822  HG  LEU A 185       1.608  28.297   7.176  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 185       0.371  28.997   9.178  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 185       0.775  30.383   8.144  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 185      -0.876  29.731   8.149  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 185      -0.046  26.792   8.063  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 185      -1.287  27.489   7.074  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 185       0.076  26.646   6.323  1.00  0.77           H  
ATOM   2829  N   ILE A 186      -0.776  29.067   2.550  1.00  0.77           N  
ATOM   2830  CA  ILE A 186      -1.156  29.853   1.371  1.00  0.77           C  
ATOM   2831  C   ILE A 186      -2.654  30.191   1.388  1.00  0.77           C  
ATOM   2832  O   ILE A 186      -3.473  29.365   1.766  1.00  0.77           O  
ATOM   2833  CB  ILE A 186      -0.822  29.050   0.070  1.00  0.77           C  
ATOM   2834  CG1 ILE A 186       0.639  28.677   0.045  1.00  0.77           C  
ATOM   2835  CG2 ILE A 186      -1.140  29.836  -1.219  1.00  0.77           C  
ATOM   2836  CD1 ILE A 186       0.953  27.284   0.564  1.00  0.77           C  
ATOM   2837  H   ILE A 186      -1.324  28.241   2.782  1.00  0.77           H  
ATOM   2838  HA  ILE A 186      -0.591  30.785   1.372  1.00  0.77           H  
ATOM   2839  HB  ILE A 186      -1.396  28.134   0.078  1.00  0.77           H  
ATOM   2840 1HG1 ILE A 186       0.968  28.741  -0.962  1.00  0.77           H  
ATOM   2841 2HG1 ILE A 186       1.194  29.405   0.628  1.00  0.77           H  
ATOM   2842 1HG2 ILE A 186      -0.893  29.222  -2.086  1.00  0.77           H  
ATOM   2843 2HG2 ILE A 186      -2.181  30.080  -1.252  1.00  0.77           H  
ATOM   2844 3HG2 ILE A 186      -0.549  30.751  -1.245  1.00  0.77           H  
ATOM   2845 1HD1 ILE A 186       2.014  27.122   0.494  1.00  0.77           H  
ATOM   2846 2HD1 ILE A 186       0.639  27.174   1.596  1.00  0.77           H  
ATOM   2847 3HD1 ILE A 186       0.442  26.554  -0.037  1.00  0.77           H  
ATOM   2848  N   PHE A 187      -3.027  31.378   0.945  1.00  0.77           N  
ATOM   2849  CA  PHE A 187      -4.452  31.658   0.786  1.00  0.77           C  
ATOM   2850  C   PHE A 187      -5.047  30.782  -0.317  1.00  0.77           C  
ATOM   2851  O   PHE A 187      -4.518  30.715  -1.429  1.00  0.77           O  
ATOM   2852  CB  PHE A 187      -4.692  33.141   0.563  1.00  0.77           C  
ATOM   2853  CG  PHE A 187      -6.104  33.537   0.198  1.00  0.77           C  
ATOM   2854  CD1 PHE A 187      -7.192  33.089   0.916  1.00  0.77           C  
ATOM   2855  CD2 PHE A 187      -6.334  34.425  -0.853  1.00  0.77           C  
ATOM   2856  CE1 PHE A 187      -8.479  33.485   0.586  1.00  0.77           C  
ATOM   2857  CE2 PHE A 187      -7.606  34.825  -1.179  1.00  0.77           C  
ATOM   2858  CZ  PHE A 187      -8.683  34.352  -0.462  1.00  0.77           C  
ATOM   2859  H   PHE A 187      -2.333  32.064   0.679  1.00  0.77           H  
ATOM   2860  HA  PHE A 187      -4.958  31.397   1.719  1.00  0.77           H  
ATOM   2861 1HB  PHE A 187      -4.443  33.664   1.481  1.00  0.77           H  
ATOM   2862 2HB  PHE A 187      -4.033  33.496  -0.189  1.00  0.77           H  
ATOM   2863  HD1 PHE A 187      -7.024  32.418   1.745  1.00  0.77           H  
ATOM   2864  HD2 PHE A 187      -5.495  34.816  -1.417  1.00  0.77           H  
ATOM   2865  HE1 PHE A 187      -9.337  33.118   1.158  1.00  0.77           H  
ATOM   2866  HE2 PHE A 187      -7.765  35.517  -2.004  1.00  0.77           H  
ATOM   2867  HZ  PHE A 187      -9.693  34.670  -0.719  1.00  0.77           H  
ATOM   2868  N   ALA A 188      -6.169  30.139  -0.016  1.00  0.77           N  
ATOM   2869  CA  ALA A 188      -6.842  29.243  -0.942  1.00  0.77           C  
ATOM   2870  C   ALA A 188      -7.172  29.904  -2.260  1.00  0.77           C  
ATOM   2871  O   ALA A 188      -7.079  29.271  -3.307  1.00  0.77           O  
ATOM   2872  CB  ALA A 188      -8.138  28.760  -0.331  1.00  0.77           C  
ATOM   2873  H   ALA A 188      -6.554  30.242   0.915  1.00  0.77           H  
ATOM   2874  HA  ALA A 188      -6.179  28.403  -1.133  1.00  0.77           H  
ATOM   2875 1HB  ALA A 188      -8.633  28.067  -1.016  1.00  0.77           H  
ATOM   2876 2HB  ALA A 188      -7.951  28.259   0.612  1.00  0.77           H  
ATOM   2877 3HB  ALA A 188      -8.788  29.613  -0.153  1.00  0.77           H  
ATOM   2878  N   GLY A 189      -7.536  31.181  -2.237  1.00  0.77           N  
ATOM   2879  CA  GLY A 189      -7.864  31.886  -3.468  1.00  0.77           C  
ATOM   2880  C   GLY A 189      -6.672  31.935  -4.425  1.00  0.77           C  
ATOM   2881  O   GLY A 189      -6.836  31.950  -5.654  1.00  0.77           O  
ATOM   2882  H   GLY A 189      -7.591  31.670  -1.351  1.00  0.77           H  
ATOM   2883 1HA  GLY A 189      -8.705  31.388  -3.952  1.00  0.77           H  
ATOM   2884 2HA  GLY A 189      -8.189  32.898  -3.233  1.00  0.77           H  
ATOM   2885  N   LEU A 190      -5.456  31.927  -3.871  1.00  0.78           N  
ATOM   2886  CA  LEU A 190      -4.268  32.044  -4.690  1.00  0.78           C  
ATOM   2887  C   LEU A 190      -3.996  30.681  -5.243  1.00  0.78           C  
ATOM   2888  O   LEU A 190      -3.736  30.511  -6.433  1.00  0.78           O  
ATOM   2889  CB  LEU A 190      -3.064  32.410  -3.833  1.00  0.78           C  
ATOM   2890  CG  LEU A 190      -3.204  33.641  -3.039  1.00  0.78           C  
ATOM   2891  CD1 LEU A 190      -1.978  33.807  -2.186  1.00  0.78           C  
ATOM   2892  CD2 LEU A 190      -3.446  34.784  -3.910  1.00  0.78           C  
ATOM   2893  H   LEU A 190      -5.347  31.825  -2.867  1.00  0.78           H  
ATOM   2894  HA  LEU A 190      -4.430  32.758  -5.497  1.00  0.78           H  
ATOM   2895 1HB  LEU A 190      -2.852  31.596  -3.150  1.00  0.78           H  
ATOM   2896 2HB  LEU A 190      -2.211  32.543  -4.483  1.00  0.78           H  
ATOM   2897  HG  LEU A 190      -4.038  33.525  -2.393  1.00  0.78           H  
ATOM   2898 1HD1 LEU A 190      -2.073  34.687  -1.570  1.00  0.78           H  
ATOM   2899 2HD1 LEU A 190      -1.862  32.931  -1.552  1.00  0.78           H  
ATOM   2900 3HD1 LEU A 190      -1.132  33.903  -2.827  1.00  0.78           H  
ATOM   2901 1HD2 LEU A 190      -3.563  35.674  -3.296  1.00  0.78           H  
ATOM   2902 2HD2 LEU A 190      -2.617  34.909  -4.583  1.00  0.78           H  
ATOM   2903 3HD2 LEU A 190      -4.358  34.614  -4.489  1.00  0.78           H  
ATOM   2904  N   ALA A 191      -4.085  29.689  -4.362  1.00  0.79           N  
ATOM   2905  CA  ALA A 191      -3.796  28.330  -4.755  1.00  0.79           C  
ATOM   2906  C   ALA A 191      -4.751  27.894  -5.861  1.00  0.79           C  
ATOM   2907  O   ALA A 191      -4.323  27.417  -6.918  1.00  0.79           O  
ATOM   2908  CB  ALA A 191      -3.923  27.430  -3.536  1.00  0.79           C  
ATOM   2909  H   ALA A 191      -4.336  29.907  -3.395  1.00  0.79           H  
ATOM   2910  HA  ALA A 191      -2.781  28.278  -5.138  1.00  0.79           H  
ATOM   2911 1HB  ALA A 191      -3.713  26.411  -3.794  1.00  0.79           H  
ATOM   2912 2HB  ALA A 191      -3.228  27.760  -2.763  1.00  0.79           H  
ATOM   2913 3HB  ALA A 191      -4.930  27.496  -3.161  1.00  0.79           H  
ATOM   2914  N   ALA A 192      -6.039  28.173  -5.682  1.00  0.79           N  
ATOM   2915  CA  ALA A 192      -7.025  27.786  -6.672  1.00  0.79           C  
ATOM   2916  C   ALA A 192      -6.727  28.434  -7.996  1.00  0.79           C  
ATOM   2917  O   ALA A 192      -6.771  27.786  -9.042  1.00  0.79           O  
ATOM   2918  CB  ALA A 192      -8.408  28.204  -6.211  1.00  0.79           C  
ATOM   2919  H   ALA A 192      -6.350  28.609  -4.820  1.00  0.79           H  
ATOM   2920  HA  ALA A 192      -6.981  26.706  -6.800  1.00  0.79           H  
ATOM   2921 1HB  ALA A 192      -9.150  27.903  -6.950  1.00  0.79           H  
ATOM   2922 2HB  ALA A 192      -8.631  27.724  -5.253  1.00  0.79           H  
ATOM   2923 3HB  ALA A 192      -8.438  29.286  -6.086  1.00  0.79           H  
ATOM   2924  N   SER A 193      -6.351  29.705  -7.954  1.00  0.79           N  
ATOM   2925  CA  SER A 193      -6.048  30.428  -9.160  1.00  0.79           C  
ATOM   2926  C   SER A 193      -4.815  29.853  -9.844  1.00  0.79           C  
ATOM   2927  O   SER A 193      -4.786  29.699 -11.061  1.00  0.79           O  
ATOM   2928  CB  SER A 193      -5.842  31.869  -8.807  1.00  0.79           C  
ATOM   2929  OG  SER A 193      -7.037  32.418  -8.296  1.00  0.79           O  
ATOM   2930  H   SER A 193      -6.316  30.216  -7.068  1.00  0.79           H  
ATOM   2931  HA  SER A 193      -6.897  30.343  -9.837  1.00  0.79           H  
ATOM   2932 1HB  SER A 193      -5.048  31.963  -8.071  1.00  0.79           H  
ATOM   2933 2HB  SER A 193      -5.536  32.413  -9.686  1.00  0.79           H  
ATOM   2934  HG  SER A 193      -7.133  32.039  -7.386  1.00  0.79           H  
ATOM   2935  N   TYR A 194      -3.793  29.485  -9.071  1.00  0.78           N  
ATOM   2936  CA  TYR A 194      -2.589  28.938  -9.682  1.00  0.78           C  
ATOM   2937  C   TYR A 194      -2.886  27.621 -10.408  1.00  0.78           C  
ATOM   2938  O   TYR A 194      -2.350  27.359 -11.483  1.00  0.78           O  
ATOM   2939  CB  TYR A 194      -1.487  28.719  -8.630  1.00  0.78           C  
ATOM   2940  CG  TYR A 194      -0.828  30.014  -8.100  1.00  0.78           C  
ATOM   2941  CD1 TYR A 194      -0.752  30.265  -6.726  1.00  0.78           C  
ATOM   2942  CD2 TYR A 194      -0.317  30.945  -8.990  1.00  0.78           C  
ATOM   2943  CE1 TYR A 194      -0.171  31.433  -6.256  1.00  0.78           C  
ATOM   2944  CE2 TYR A 194       0.267  32.112  -8.517  1.00  0.78           C  
ATOM   2945  CZ  TYR A 194       0.338  32.353  -7.157  1.00  0.78           C  
ATOM   2946  OH  TYR A 194       0.914  33.512  -6.699  1.00  0.78           O  
ATOM   2947  H   TYR A 194      -3.842  29.620  -8.061  1.00  0.78           H  
ATOM   2948  HA  TYR A 194      -2.227  29.647 -10.424  1.00  0.78           H  
ATOM   2949 1HB  TYR A 194      -1.910  28.183  -7.777  1.00  0.78           H  
ATOM   2950 2HB  TYR A 194      -0.710  28.090  -9.051  1.00  0.78           H  
ATOM   2951  HD1 TYR A 194      -1.151  29.544  -6.023  1.00  0.78           H  
ATOM   2952  HD2 TYR A 194      -0.374  30.761 -10.063  1.00  0.78           H  
ATOM   2953  HE1 TYR A 194      -0.113  31.623  -5.185  1.00  0.78           H  
ATOM   2954  HE2 TYR A 194       0.668  32.841  -9.221  1.00  0.78           H  
ATOM   2955  HH  TYR A 194       0.984  33.478  -5.738  1.00  0.78           H  
ATOM   2956  N   ALA A 195      -3.739  26.783  -9.813  1.00  0.78           N  
ATOM   2957  CA  ALA A 195      -4.105  25.501 -10.416  1.00  0.78           C  
ATOM   2958  C   ALA A 195      -4.950  25.645 -11.674  1.00  0.78           C  
ATOM   2959  O   ALA A 195      -4.751  24.931 -12.669  1.00  0.78           O  
ATOM   2960  CB  ALA A 195      -4.914  24.684  -9.432  1.00  0.78           C  
ATOM   2961  H   ALA A 195      -4.138  27.048  -8.908  1.00  0.78           H  
ATOM   2962  HA  ALA A 195      -3.186  24.977 -10.671  1.00  0.78           H  
ATOM   2963 1HB  ALA A 195      -5.163  23.723  -9.866  1.00  0.78           H  
ATOM   2964 2HB  ALA A 195      -4.362  24.537  -8.570  1.00  0.78           H  
ATOM   2965 3HB  ALA A 195      -5.832  25.215  -9.178  1.00  0.78           H  
ATOM   2966  N   VAL A 196      -5.916  26.554 -11.585  1.00  0.79           N  
ATOM   2967  CA  VAL A 196      -6.967  26.780 -12.563  1.00  0.79           C  
ATOM   2968  C   VAL A 196      -6.678  27.726 -13.715  1.00  0.79           C  
ATOM   2969  O   VAL A 196      -7.224  27.547 -14.809  1.00  0.79           O  
ATOM   2970  CB  VAL A 196      -8.207  27.256 -11.817  1.00  0.79           C  
ATOM   2971  CG1 VAL A 196      -9.245  27.624 -12.749  1.00  0.79           C  
ATOM   2972  CG2 VAL A 196      -8.678  26.139 -10.909  1.00  0.79           C  
ATOM   2973  H   VAL A 196      -5.974  27.103 -10.727  1.00  0.79           H  
ATOM   2974  HA  VAL A 196      -7.196  25.811 -12.994  1.00  0.79           H  
ATOM   2975  HB  VAL A 196      -7.959  28.138 -11.229  1.00  0.79           H  
ATOM   2976 1HG1 VAL A 196     -10.101  27.953 -12.173  1.00  0.79           H  
ATOM   2977 2HG1 VAL A 196      -8.889  28.432 -13.388  1.00  0.79           H  
ATOM   2978 3HG1 VAL A 196      -9.505  26.762 -13.354  1.00  0.79           H  
ATOM   2979 1HG2 VAL A 196      -9.549  26.457 -10.360  1.00  0.79           H  
ATOM   2980 2HG2 VAL A 196      -8.925  25.280 -11.492  1.00  0.79           H  
ATOM   2981 3HG2 VAL A 196      -7.889  25.882 -10.213  1.00  0.79           H  
ATOM   2982  N   LEU A 197      -5.966  28.810 -13.453  1.00  0.79           N  
ATOM   2983  CA  LEU A 197      -5.718  29.784 -14.493  1.00  0.79           C  
ATOM   2984  C   LEU A 197      -4.452  29.514 -15.279  1.00  0.79           C  
ATOM   2985  O   LEU A 197      -3.426  29.119 -14.724  1.00  0.79           O  
ATOM   2986  CB  LEU A 197      -5.574  31.173 -13.892  1.00  0.79           C  
ATOM   2987  CG  LEU A 197      -6.741  31.710 -13.154  1.00  0.79           C  
ATOM   2988  CD1 LEU A 197      -6.333  33.082 -12.592  1.00  0.79           C  
ATOM   2989  CD2 LEU A 197      -7.927  31.764 -14.116  1.00  0.79           C  
ATOM   2990  H   LEU A 197      -5.558  28.959 -12.535  1.00  0.79           H  
ATOM   2991  HA  LEU A 197      -6.559  29.776 -15.181  1.00  0.79           H  
ATOM   2992 1HB  LEU A 197      -4.719  31.172 -13.220  1.00  0.79           H  
ATOM   2993 2HB  LEU A 197      -5.366  31.862 -14.712  1.00  0.79           H  
ATOM   2994  HG  LEU A 197      -6.992  31.065 -12.311  1.00  0.79           H  
ATOM   2995 1HD1 LEU A 197      -7.145  33.525 -12.044  1.00  0.79           H  
ATOM   2996 2HD1 LEU A 197      -5.480  32.957 -11.931  1.00  0.79           H  
ATOM   2997 3HD1 LEU A 197      -6.055  33.733 -13.402  1.00  0.79           H  
ATOM   2998 1HD2 LEU A 197      -8.801  32.164 -13.625  1.00  0.79           H  
ATOM   2999 2HD2 LEU A 197      -7.672  32.390 -14.964  1.00  0.79           H  
ATOM   3000 3HD2 LEU A 197      -8.146  30.757 -14.477  1.00  0.79           H  
ATOM   3001  N   THR A 198      -4.508  29.804 -16.571  1.00  0.80           N  
ATOM   3002  CA  THR A 198      -3.317  29.749 -17.398  1.00  0.80           C  
ATOM   3003  C   THR A 198      -2.615  31.085 -17.317  1.00  0.80           C  
ATOM   3004  O   THR A 198      -3.218  32.081 -16.903  1.00  0.80           O  
ATOM   3005  CB  THR A 198      -3.647  29.452 -18.869  1.00  0.80           C  
ATOM   3006  OG1 THR A 198      -4.456  30.521 -19.409  1.00  0.80           O  
ATOM   3007  CG2 THR A 198      -4.403  28.180 -18.985  1.00  0.80           C  
ATOM   3008  H   THR A 198      -5.408  30.086 -16.975  1.00  0.80           H  
ATOM   3009  HA  THR A 198      -2.648  28.977 -17.016  1.00  0.80           H  
ATOM   3010  HB  THR A 198      -2.723  29.380 -19.438  1.00  0.80           H  
ATOM   3011  HG1 THR A 198      -5.351  30.465 -19.008  1.00  0.80           H  
ATOM   3012 1HG2 THR A 198      -4.634  27.982 -20.031  1.00  0.80           H  
ATOM   3013 2HG2 THR A 198      -3.804  27.364 -18.582  1.00  0.80           H  
ATOM   3014 3HG2 THR A 198      -5.332  28.276 -18.419  1.00  0.80           H  
ATOM   3015  N   GLU A 199      -1.370  31.143 -17.772  1.00  0.81           N  
ATOM   3016  CA  GLU A 199      -0.679  32.421 -17.773  1.00  0.81           C  
ATOM   3017  C   GLU A 199      -1.407  33.409 -18.678  1.00  0.81           C  
ATOM   3018  O   GLU A 199      -1.541  34.587 -18.342  1.00  0.81           O  
ATOM   3019  CB  GLU A 199       0.772  32.241 -18.220  1.00  0.81           C  
ATOM   3020  CG  GLU A 199       1.648  31.496 -17.217  1.00  0.81           C  
ATOM   3021  CD  GLU A 199       3.058  31.270 -17.711  1.00  0.81           C  
ATOM   3022  OE1 GLU A 199       3.323  31.561 -18.854  1.00  0.81           O  
ATOM   3023  OE2 GLU A 199       3.869  30.807 -16.942  1.00  0.81           O  
ATOM   3024  H   GLU A 199      -0.905  30.309 -18.099  1.00  0.81           H  
ATOM   3025  HA  GLU A 199      -0.684  32.820 -16.759  1.00  0.81           H  
ATOM   3026 1HB  GLU A 199       0.796  31.693 -19.163  1.00  0.81           H  
ATOM   3027 2HB  GLU A 199       1.220  33.219 -18.400  1.00  0.81           H  
ATOM   3028 1HG  GLU A 199       1.686  32.071 -16.292  1.00  0.81           H  
ATOM   3029 2HG  GLU A 199       1.186  30.535 -16.995  1.00  0.81           H  
ATOM   3030  N   ASP A 200      -1.922  32.920 -19.810  1.00  0.81           N  
ATOM   3031  CA  ASP A 200      -2.616  33.795 -20.738  1.00  0.81           C  
ATOM   3032  C   ASP A 200      -3.857  34.401 -20.094  1.00  0.81           C  
ATOM   3033  O   ASP A 200      -4.111  35.595 -20.236  1.00  0.81           O  
ATOM   3034  CB  ASP A 200      -3.014  33.029 -21.999  1.00  0.81           C  
ATOM   3035  CG  ASP A 200      -1.830  32.667 -22.895  1.00  0.81           C  
ATOM   3036  OD1 ASP A 200      -0.762  33.200 -22.698  1.00  0.81           O  
ATOM   3037  OD2 ASP A 200      -2.008  31.858 -23.773  1.00  0.81           O  
ATOM   3038  H   ASP A 200      -1.808  31.941 -20.025  1.00  0.81           H  
ATOM   3039  HA  ASP A 200      -1.944  34.608 -21.017  1.00  0.81           H  
ATOM   3040 1HB  ASP A 200      -3.529  32.109 -21.709  1.00  0.81           H  
ATOM   3041 2HB  ASP A 200      -3.722  33.627 -22.576  1.00  0.81           H  
ATOM   3042  N   GLU A 201      -4.606  33.601 -19.323  1.00  0.81           N  
ATOM   3043  CA  GLU A 201      -5.791  34.164 -18.672  1.00  0.81           C  
ATOM   3044  C   GLU A 201      -5.418  35.224 -17.650  1.00  0.81           C  
ATOM   3045  O   GLU A 201      -6.063  36.276 -17.576  1.00  0.81           O  
ATOM   3046  CB  GLU A 201      -6.593  33.066 -17.975  1.00  0.81           C  
ATOM   3047  CG  GLU A 201      -7.358  32.146 -18.890  1.00  0.81           C  
ATOM   3048  CD  GLU A 201      -7.916  30.979 -18.151  1.00  0.81           C  
ATOM   3049  OE1 GLU A 201      -7.165  30.350 -17.443  1.00  0.81           O  
ATOM   3050  OE2 GLU A 201      -9.094  30.713 -18.245  1.00  0.81           O  
ATOM   3051  H   GLU A 201      -4.371  32.614 -19.224  1.00  0.81           H  
ATOM   3052  HA  GLU A 201      -6.418  34.623 -19.428  1.00  0.81           H  
ATOM   3053 1HB  GLU A 201      -5.919  32.454 -17.371  1.00  0.81           H  
ATOM   3054 2HB  GLU A 201      -7.309  33.524 -17.294  1.00  0.81           H  
ATOM   3055 1HG  GLU A 201      -8.177  32.702 -19.339  1.00  0.81           H  
ATOM   3056 2HG  GLU A 201      -6.707  31.806 -19.691  1.00  0.81           H  
ATOM   3057  N   ARG A 202      -4.340  34.984 -16.904  1.00  0.79           N  
ATOM   3058  CA  ARG A 202      -3.894  35.932 -15.896  1.00  0.79           C  
ATOM   3059  C   ARG A 202      -3.476  37.250 -16.570  1.00  0.79           C  
ATOM   3060  O   ARG A 202      -3.667  38.337 -16.017  1.00  0.79           O  
ATOM   3061  CB  ARG A 202      -2.738  35.355 -15.093  1.00  0.79           C  
ATOM   3062  CG  ARG A 202      -3.062  34.175 -14.193  1.00  0.79           C  
ATOM   3063  CD  ARG A 202      -1.813  33.636 -13.577  1.00  0.79           C  
ATOM   3064  NE  ARG A 202      -1.229  34.561 -12.599  1.00  0.79           N  
ATOM   3065  CZ  ARG A 202      -1.480  34.528 -11.283  1.00  0.79           C  
ATOM   3066  NH1 ARG A 202      -2.253  33.580 -10.777  1.00  0.79           N  
ATOM   3067  NH2 ARG A 202      -0.928  35.449 -10.522  1.00  0.79           N  
ATOM   3068  H   ARG A 202      -3.841  34.096 -17.019  1.00  0.79           H  
ATOM   3069  HA  ARG A 202      -4.720  36.133 -15.216  1.00  0.79           H  
ATOM   3070 1HB  ARG A 202      -1.922  35.072 -15.759  1.00  0.79           H  
ATOM   3071 2HB  ARG A 202      -2.380  36.119 -14.421  1.00  0.79           H  
ATOM   3072 1HG  ARG A 202      -3.726  34.501 -13.394  1.00  0.79           H  
ATOM   3073 2HG  ARG A 202      -3.538  33.391 -14.772  1.00  0.79           H  
ATOM   3074 1HD  ARG A 202      -2.039  32.697 -13.071  1.00  0.79           H  
ATOM   3075 2HD  ARG A 202      -1.076  33.456 -14.359  1.00  0.79           H  
ATOM   3076  HE  ARG A 202      -0.621  35.331 -12.922  1.00  0.79           H  
ATOM   3077 1HH1 ARG A 202      -2.642  32.881 -11.393  1.00  0.79           H  
ATOM   3078 2HH1 ARG A 202      -2.440  33.538  -9.782  1.00  0.79           H  
ATOM   3079 1HH2 ARG A 202      -0.345  36.169 -10.982  1.00  0.79           H  
ATOM   3080 2HH2 ARG A 202      -1.076  35.451  -9.528  1.00  0.79           H  
ATOM   3081  N   GLU A 203      -2.874  37.160 -17.764  1.00  0.77           N  
ATOM   3082  CA  GLU A 203      -2.457  38.355 -18.498  1.00  0.77           C  
ATOM   3083  C   GLU A 203      -3.644  39.123 -19.074  1.00  0.77           C  
ATOM   3084  O   GLU A 203      -3.761  40.336 -18.853  1.00  0.77           O  
ATOM   3085  CB  GLU A 203      -1.513  37.977 -19.645  1.00  0.77           C  
ATOM   3086  CG  GLU A 203      -0.100  37.533 -19.253  1.00  0.77           C  
ATOM   3087  CD  GLU A 203       0.781  38.659 -18.799  1.00  0.77           C  
ATOM   3088  OE1 GLU A 203       0.568  39.784 -19.225  1.00  0.77           O  
ATOM   3089  OE2 GLU A 203       1.719  38.430 -18.063  1.00  0.77           O  
ATOM   3090  H   GLU A 203      -2.689  36.237 -18.162  1.00  0.77           H  
ATOM   3091  HA  GLU A 203      -1.926  39.009 -17.826  1.00  0.77           H  
ATOM   3092 1HB  GLU A 203      -1.957  37.157 -20.211  1.00  0.77           H  
ATOM   3093 2HB  GLU A 203      -1.420  38.821 -20.325  1.00  0.77           H  
ATOM   3094 1HG  GLU A 203      -0.184  36.814 -18.438  1.00  0.77           H  
ATOM   3095 2HG  GLU A 203       0.358  37.024 -20.100  1.00  0.77           H  
ATOM   3096  N   LEU A 204      -4.578  38.395 -19.699  1.00  0.73           N  
ATOM   3097  CA  LEU A 204      -5.764  38.972 -20.329  1.00  0.73           C  
ATOM   3098  C   LEU A 204      -6.662  39.681 -19.351  1.00  0.73           C  
ATOM   3099  O   LEU A 204      -7.237  40.722 -19.661  1.00  0.73           O  
ATOM   3100  CB  LEU A 204      -6.571  37.873 -20.993  1.00  0.73           C  
ATOM   3101  CG  LEU A 204      -5.988  37.256 -22.239  1.00  0.73           C  
ATOM   3102  CD1 LEU A 204      -6.823  36.045 -22.619  1.00  0.73           C  
ATOM   3103  CD2 LEU A 204      -5.994  38.292 -23.341  1.00  0.73           C  
ATOM   3104  H   LEU A 204      -4.426  37.390 -19.795  1.00  0.73           H  
ATOM   3105  HA  LEU A 204      -5.435  39.687 -21.082  1.00  0.73           H  
ATOM   3106 1HB  LEU A 204      -6.667  37.071 -20.265  1.00  0.73           H  
ATOM   3107 2HB  LEU A 204      -7.560  38.241 -21.223  1.00  0.73           H  
ATOM   3108  HG  LEU A 204      -4.970  36.935 -22.057  1.00  0.73           H  
ATOM   3109 1HD1 LEU A 204      -6.413  35.589 -23.519  1.00  0.73           H  
ATOM   3110 2HD1 LEU A 204      -6.798  35.321 -21.804  1.00  0.73           H  
ATOM   3111 3HD1 LEU A 204      -7.852  36.355 -22.802  1.00  0.73           H  
ATOM   3112 1HD2 LEU A 204      -5.578  37.857 -24.250  1.00  0.73           H  
ATOM   3113 2HD2 LEU A 204      -7.018  38.617 -23.528  1.00  0.73           H  
ATOM   3114 3HD2 LEU A 204      -5.390  39.147 -23.037  1.00  0.73           H  
ATOM   3115  N   GLY A 205      -6.753  39.128 -18.162  1.00  0.70           N  
ATOM   3116  CA  GLY A 205      -7.578  39.662 -17.112  1.00  0.70           C  
ATOM   3117  C   GLY A 205      -8.696  38.695 -16.812  1.00  0.70           C  
ATOM   3118  O   GLY A 205      -9.523  38.375 -17.670  1.00  0.70           O  
ATOM   3119  H   GLY A 205      -6.261  38.252 -17.980  1.00  0.70           H  
ATOM   3120 1HA  GLY A 205      -6.970  39.814 -16.240  1.00  0.70           H  
ATOM   3121 2HA  GLY A 205      -7.971  40.630 -17.407  1.00  0.70           H  
ATOM   3122  N   VAL A 206      -8.697  38.189 -15.589  1.00  0.68           N  
ATOM   3123  CA  VAL A 206      -9.658  37.166 -15.215  1.00  0.68           C  
ATOM   3124  C   VAL A 206     -10.036  37.203 -13.752  1.00  0.68           C  
ATOM   3125  O   VAL A 206      -9.212  37.493 -12.878  1.00  0.68           O  
ATOM   3126  CB  VAL A 206      -9.043  35.793 -15.548  1.00  0.68           C  
ATOM   3127  CG1 VAL A 206      -7.817  35.597 -14.714  1.00  0.68           C  
ATOM   3128  CG2 VAL A 206     -10.046  34.645 -15.368  1.00  0.68           C  
ATOM   3129  H   VAL A 206      -8.000  38.522 -14.922  1.00  0.68           H  
ATOM   3130  HA  VAL A 206     -10.561  37.307 -15.813  1.00  0.68           H  
ATOM   3131  HB  VAL A 206      -8.712  35.813 -16.572  1.00  0.68           H  
ATOM   3132 1HG1 VAL A 206      -7.352  34.668 -14.994  1.00  0.68           H  
ATOM   3133 2HG1 VAL A 206      -7.125  36.419 -14.902  1.00  0.68           H  
ATOM   3134 3HG1 VAL A 206      -8.090  35.576 -13.660  1.00  0.68           H  
ATOM   3135 1HG2 VAL A 206      -9.572  33.711 -15.647  1.00  0.68           H  
ATOM   3136 2HG2 VAL A 206     -10.377  34.578 -14.338  1.00  0.68           H  
ATOM   3137 3HG2 VAL A 206     -10.909  34.812 -16.016  1.00  0.68           H  
ATOM   3138  N   CYS A 207     -11.288  36.887 -13.481  1.00  0.66           N  
ATOM   3139  CA  CYS A 207     -11.729  36.752 -12.106  1.00  0.66           C  
ATOM   3140  C   CYS A 207     -12.008  35.301 -11.768  1.00  0.66           C  
ATOM   3141  O   CYS A 207     -12.574  34.577 -12.584  1.00  0.66           O  
ATOM   3142  CB  CYS A 207     -12.948  37.587 -11.804  1.00  0.66           C  
ATOM   3143  SG  CYS A 207     -13.502  37.411 -10.137  1.00  0.66           S  
ATOM   3144  H   CYS A 207     -11.929  36.697 -14.258  1.00  0.66           H  
ATOM   3145  HA  CYS A 207     -10.933  37.098 -11.459  1.00  0.66           H  
ATOM   3146 1HB  CYS A 207     -12.732  38.627 -11.969  1.00  0.66           H  
ATOM   3147 2HB  CYS A 207     -13.726  37.316 -12.431  1.00  0.66           H  
ATOM   3148  HG  CYS A 207     -12.266  37.357  -9.594  1.00  0.66           H  
ATOM   3149  N   VAL A 208     -11.571  34.876 -10.594  1.00  0.65           N  
ATOM   3150  CA  VAL A 208     -11.818  33.528 -10.119  1.00  0.65           C  
ATOM   3151  C   VAL A 208     -12.747  33.590  -8.915  1.00  0.65           C  
ATOM   3152  O   VAL A 208     -12.506  34.339  -7.966  1.00  0.65           O  
ATOM   3153  CB  VAL A 208     -10.499  32.824  -9.742  1.00  0.65           C  
ATOM   3154  CG1 VAL A 208     -10.781  31.419  -9.216  1.00  0.65           C  
ATOM   3155  CG2 VAL A 208      -9.624  32.752 -10.949  1.00  0.65           C  
ATOM   3156  H   VAL A 208     -11.086  35.532  -9.995  1.00  0.65           H  
ATOM   3157  HA  VAL A 208     -12.299  32.958 -10.908  1.00  0.65           H  
ATOM   3158  HB  VAL A 208      -9.997  33.387  -8.953  1.00  0.65           H  
ATOM   3159 1HG1 VAL A 208      -9.841  30.929  -8.954  1.00  0.65           H  
ATOM   3160 2HG1 VAL A 208     -11.420  31.469  -8.331  1.00  0.65           H  
ATOM   3161 3HG1 VAL A 208     -11.286  30.849  -9.995  1.00  0.65           H  
ATOM   3162 1HG2 VAL A 208      -8.691  32.258 -10.682  1.00  0.65           H  
ATOM   3163 2HG2 VAL A 208     -10.133  32.184 -11.716  1.00  0.65           H  
ATOM   3164 3HG2 VAL A 208      -9.417  33.757 -11.313  1.00  0.65           H  
ATOM   3165  N   VAL A 209     -13.836  32.833  -8.975  1.00  0.67           N  
ATOM   3166  CA  VAL A 209     -14.821  32.810  -7.901  1.00  0.67           C  
ATOM   3167  C   VAL A 209     -14.956  31.414  -7.296  1.00  0.67           C  
ATOM   3168  O   VAL A 209     -15.546  30.521  -7.905  1.00  0.67           O  
ATOM   3169  CB  VAL A 209     -16.176  33.248  -8.470  1.00  0.67           C  
ATOM   3170  CG1 VAL A 209     -17.238  33.236  -7.389  1.00  0.67           C  
ATOM   3171  CG2 VAL A 209     -16.041  34.627  -9.115  1.00  0.67           C  
ATOM   3172  H   VAL A 209     -13.971  32.247  -9.798  1.00  0.67           H  
ATOM   3173  HA  VAL A 209     -14.511  33.503  -7.118  1.00  0.67           H  
ATOM   3174  HB  VAL A 209     -16.472  32.537  -9.213  1.00  0.67           H  
ATOM   3175 1HG1 VAL A 209     -18.197  33.519  -7.819  1.00  0.67           H  
ATOM   3176 2HG1 VAL A 209     -17.313  32.234  -6.966  1.00  0.67           H  
ATOM   3177 3HG1 VAL A 209     -16.977  33.928  -6.608  1.00  0.67           H  
ATOM   3178 1HG2 VAL A 209     -16.992  34.910  -9.546  1.00  0.67           H  
ATOM   3179 2HG2 VAL A 209     -15.747  35.351  -8.367  1.00  0.67           H  
ATOM   3180 3HG2 VAL A 209     -15.292  34.593  -9.901  1.00  0.67           H  
ATOM   3181  N   ASP A 210     -14.443  31.254  -6.081  1.00  0.69           N  
ATOM   3182  CA  ASP A 210     -14.421  29.989  -5.349  1.00  0.69           C  
ATOM   3183  C   ASP A 210     -15.638  29.842  -4.446  1.00  0.69           C  
ATOM   3184  O   ASP A 210     -15.749  30.543  -3.439  1.00  0.69           O  
ATOM   3185  CB  ASP A 210     -13.138  29.897  -4.521  1.00  0.69           C  
ATOM   3186  CG  ASP A 210     -12.959  28.593  -3.737  1.00  0.69           C  
ATOM   3187  OD1 ASP A 210     -13.845  27.781  -3.722  1.00  0.69           O  
ATOM   3188  OD2 ASP A 210     -11.929  28.443  -3.139  1.00  0.69           O  
ATOM   3189  H   ASP A 210     -14.007  32.055  -5.631  1.00  0.69           H  
ATOM   3190  HA  ASP A 210     -14.434  29.180  -6.069  1.00  0.69           H  
ATOM   3191 1HB  ASP A 210     -12.282  30.016  -5.187  1.00  0.69           H  
ATOM   3192 2HB  ASP A 210     -13.112  30.726  -3.823  1.00  0.69           H  
ATOM   3193  N   ILE A 211     -16.578  28.974  -4.799  1.00  0.73           N  
ATOM   3194  CA  ILE A 211     -17.794  28.897  -4.002  1.00  0.73           C  
ATOM   3195  C   ILE A 211     -17.661  27.756  -2.991  1.00  0.73           C  
ATOM   3196  O   ILE A 211     -17.694  26.571  -3.358  1.00  0.73           O  
ATOM   3197  CB  ILE A 211     -19.014  28.632  -4.892  1.00  0.73           C  
ATOM   3198  CG1 ILE A 211     -19.149  29.713  -5.972  1.00  0.73           C  
ATOM   3199  CG2 ILE A 211     -20.264  28.647  -3.990  1.00  0.73           C  
ATOM   3200  CD1 ILE A 211     -20.169  29.363  -7.042  1.00  0.73           C  
ATOM   3201  H   ILE A 211     -16.426  28.373  -5.610  1.00  0.73           H  
ATOM   3202  HA  ILE A 211     -17.938  29.831  -3.461  1.00  0.73           H  
ATOM   3203  HB  ILE A 211     -18.904  27.674  -5.390  1.00  0.73           H  
ATOM   3204 1HG1 ILE A 211     -19.448  30.642  -5.504  1.00  0.73           H  
ATOM   3205 2HG1 ILE A 211     -18.179  29.861  -6.458  1.00  0.73           H  
ATOM   3206 1HG2 ILE A 211     -21.154  28.459  -4.588  1.00  0.73           H  
ATOM   3207 2HG2 ILE A 211     -20.169  27.876  -3.222  1.00  0.73           H  
ATOM   3208 3HG2 ILE A 211     -20.346  29.624  -3.508  1.00  0.73           H  
ATOM   3209 1HD1 ILE A 211     -20.221  30.168  -7.777  1.00  0.73           H  
ATOM   3210 2HD1 ILE A 211     -19.872  28.436  -7.541  1.00  0.73           H  
ATOM   3211 3HD1 ILE A 211     -21.143  29.225  -6.580  1.00  0.73           H  
ATOM   3212  N   GLY A 212     -17.534  28.105  -1.715  1.00  0.77           N  
ATOM   3213  CA  GLY A 212     -17.328  27.112  -0.682  1.00  0.77           C  
ATOM   3214  C   GLY A 212     -18.605  26.816   0.078  1.00  0.77           C  
ATOM   3215  O   GLY A 212     -19.708  26.845  -0.483  1.00  0.77           O  
ATOM   3216  H   GLY A 212     -17.528  29.085  -1.422  1.00  0.77           H  
ATOM   3217 1HA  GLY A 212     -16.936  26.197  -1.124  1.00  0.77           H  
ATOM   3218 2HA  GLY A 212     -16.572  27.483   0.011  1.00  0.77           H  
ATOM   3219  N   GLY A 213     -18.428  26.519   1.360  1.00  0.80           N  
ATOM   3220  CA  GLY A 213     -19.509  26.181   2.274  1.00  0.80           C  
ATOM   3221  C   GLY A 213     -20.073  27.456   2.875  1.00  0.80           C  
ATOM   3222  O   GLY A 213     -21.164  27.892   2.506  1.00  0.80           O  
ATOM   3223  H   GLY A 213     -17.483  26.528   1.715  1.00  0.80           H  
ATOM   3224 1HA  GLY A 213     -20.292  25.635   1.747  1.00  0.80           H  
ATOM   3225 2HA  GLY A 213     -19.140  25.538   3.069  1.00  0.80           H  
ATOM   3226  N   GLY A 214     -19.356  28.017   3.853  1.00  0.81           N  
ATOM   3227  CA  GLY A 214     -19.789  29.238   4.522  1.00  0.81           C  
ATOM   3228  C   GLY A 214     -19.502  30.529   3.744  1.00  0.81           C  
ATOM   3229  O   GLY A 214     -20.212  31.518   3.934  1.00  0.81           O  
ATOM   3230  H   GLY A 214     -18.486  27.585   4.126  1.00  0.81           H  
ATOM   3231 1HA  GLY A 214     -20.859  29.170   4.718  1.00  0.81           H  
ATOM   3232 2HA  GLY A 214     -19.301  29.296   5.494  1.00  0.81           H  
ATOM   3233  N   THR A 215     -18.445  30.540   2.910  1.00  0.81           N  
ATOM   3234  CA  THR A 215     -18.071  31.764   2.183  1.00  0.81           C  
ATOM   3235  C   THR A 215     -17.723  31.517   0.719  1.00  0.81           C  
ATOM   3236  O   THR A 215     -17.398  30.390   0.313  1.00  0.81           O  
ATOM   3237  CB  THR A 215     -16.854  32.481   2.824  1.00  0.81           C  
ATOM   3238  OG1 THR A 215     -15.649  31.688   2.665  1.00  0.81           O  
ATOM   3239  CG2 THR A 215     -17.079  32.723   4.312  1.00  0.81           C  
ATOM   3240  H   THR A 215     -17.911  29.696   2.782  1.00  0.81           H  
ATOM   3241  HA  THR A 215     -18.920  32.449   2.198  1.00  0.81           H  
ATOM   3242  HB  THR A 215     -16.716  33.434   2.333  1.00  0.81           H  
ATOM   3243  HG1 THR A 215     -15.083  32.076   1.918  1.00  0.81           H  
ATOM   3244 1HG2 THR A 215     -16.214  33.232   4.728  1.00  0.81           H  
ATOM   3245 2HG2 THR A 215     -17.961  33.330   4.467  1.00  0.81           H  
ATOM   3246 3HG2 THR A 215     -17.209  31.781   4.796  1.00  0.81           H  
ATOM   3247  N   MET A 216     -17.733  32.603  -0.042  1.00  0.79           N  
ATOM   3248  CA  MET A 216     -17.276  32.627  -1.416  1.00  0.79           C  
ATOM   3249  C   MET A 216     -16.073  33.551  -1.537  1.00  0.79           C  
ATOM   3250  O   MET A 216     -16.124  34.729  -1.150  1.00  0.79           O  
ATOM   3251  CB  MET A 216     -18.415  33.054  -2.320  1.00  0.79           C  
ATOM   3252  CG  MET A 216     -18.098  33.184  -3.759  1.00  0.79           C  
ATOM   3253  SD  MET A 216     -19.569  33.537  -4.645  1.00  0.79           S  
ATOM   3254  CE  MET A 216     -19.966  35.031  -3.755  1.00  0.79           C  
ATOM   3255  H   MET A 216     -18.073  33.475   0.355  1.00  0.79           H  
ATOM   3256  HA  MET A 216     -16.961  31.628  -1.693  1.00  0.79           H  
ATOM   3257 1HB  MET A 216     -19.216  32.321  -2.244  1.00  0.79           H  
ATOM   3258 2HB  MET A 216     -18.816  34.002  -1.961  1.00  0.79           H  
ATOM   3259 1HG  MET A 216     -17.387  33.993  -3.912  1.00  0.79           H  
ATOM   3260 2HG  MET A 216     -17.663  32.262  -4.142  1.00  0.79           H  
ATOM   3261 1HE  MET A 216     -20.882  35.469  -4.143  1.00  0.79           H  
ATOM   3262 2HE  MET A 216     -20.104  34.798  -2.697  1.00  0.79           H  
ATOM   3263 3HE  MET A 216     -19.158  35.723  -3.852  1.00  0.79           H  
ATOM   3264  N   ASP A 217     -14.976  33.011  -2.056  1.00  0.78           N  
ATOM   3265  CA  ASP A 217     -13.756  33.801  -2.134  1.00  0.78           C  
ATOM   3266  C   ASP A 217     -13.495  34.215  -3.588  1.00  0.78           C  
ATOM   3267  O   ASP A 217     -13.426  33.372  -4.488  1.00  0.78           O  
ATOM   3268  CB  ASP A 217     -12.570  33.042  -1.514  1.00  0.78           C  
ATOM   3269  CG  ASP A 217     -12.807  32.661   0.090  1.00  0.78           C  
ATOM   3270  OD1 ASP A 217     -13.878  32.918   0.621  1.00  0.78           O  
ATOM   3271  OD2 ASP A 217     -11.874  32.204   0.734  1.00  0.78           O  
ATOM   3272  H   ASP A 217     -15.010  32.049  -2.405  1.00  0.78           H  
ATOM   3273  HA  ASP A 217     -13.890  34.716  -1.558  1.00  0.78           H  
ATOM   3274 1HB  ASP A 217     -12.394  32.122  -2.068  1.00  0.78           H  
ATOM   3275 2HB  ASP A 217     -11.673  33.650  -1.602  1.00  0.78           H  
ATOM   3276  N   VAL A 218     -13.395  35.520  -3.816  1.00  0.77           N  
ATOM   3277  CA  VAL A 218     -13.241  36.071  -5.158  1.00  0.77           C  
ATOM   3278  C   VAL A 218     -11.860  36.701  -5.349  1.00  0.77           C  
ATOM   3279  O   VAL A 218     -11.378  37.438  -4.483  1.00  0.77           O  
ATOM   3280  CB  VAL A 218     -14.346  37.133  -5.405  1.00  0.77           C  
ATOM   3281  CG1 VAL A 218     -14.214  37.735  -6.768  1.00  0.77           C  
ATOM   3282  CG2 VAL A 218     -15.723  36.483  -5.221  1.00  0.77           C  
ATOM   3283  H   VAL A 218     -13.455  36.171  -3.034  1.00  0.77           H  
ATOM   3284  HA  VAL A 218     -13.362  35.269  -5.880  1.00  0.77           H  
ATOM   3285  HB  VAL A 218     -14.231  37.940  -4.677  1.00  0.77           H  
ATOM   3286 1HG1 VAL A 218     -14.992  38.483  -6.924  1.00  0.77           H  
ATOM   3287 2HG1 VAL A 218     -13.237  38.205  -6.878  1.00  0.77           H  
ATOM   3288 3HG1 VAL A 218     -14.322  36.941  -7.485  1.00  0.77           H  
ATOM   3289 1HG2 VAL A 218     -16.497  37.228  -5.374  1.00  0.77           H  
ATOM   3290 2HG2 VAL A 218     -15.830  35.695  -5.940  1.00  0.77           H  
ATOM   3291 3HG2 VAL A 218     -15.810  36.074  -4.211  1.00  0.77           H  
ATOM   3292  N   ALA A 219     -11.208  36.402  -6.477  1.00  0.78           N  
ATOM   3293  CA  ALA A 219      -9.901  37.000  -6.763  1.00  0.78           C  
ATOM   3294  C   ALA A 219      -9.843  37.527  -8.196  1.00  0.78           C  
ATOM   3295  O   ALA A 219     -10.377  36.920  -9.122  1.00  0.78           O  
ATOM   3296  CB  ALA A 219      -8.789  35.979  -6.528  1.00  0.78           C  
ATOM   3297  H   ALA A 219     -11.633  35.746  -7.131  1.00  0.78           H  
ATOM   3298  HA  ALA A 219      -9.758  37.841  -6.097  1.00  0.78           H  
ATOM   3299 1HB  ALA A 219      -7.828  36.449  -6.722  1.00  0.78           H  
ATOM   3300 2HB  ALA A 219      -8.823  35.636  -5.495  1.00  0.78           H  
ATOM   3301 3HB  ALA A 219      -8.925  35.133  -7.192  1.00  0.78           H  
ATOM   3302  N   VAL A 220      -9.167  38.658  -8.382  1.00  0.80           N  
ATOM   3303  CA  VAL A 220      -9.009  39.263  -9.707  1.00  0.80           C  
ATOM   3304  C   VAL A 220      -7.555  39.427 -10.106  1.00  0.80           C  
ATOM   3305  O   VAL A 220      -6.761  40.035  -9.370  1.00  0.80           O  
ATOM   3306  CB  VAL A 220      -9.695  40.636  -9.759  1.00  0.80           C  
ATOM   3307  CG1 VAL A 220      -9.472  41.265 -11.109  1.00  0.80           C  
ATOM   3308  CG2 VAL A 220     -11.199  40.485  -9.486  1.00  0.80           C  
ATOM   3309  H   VAL A 220      -8.764  39.118  -7.569  1.00  0.80           H  
ATOM   3310  HA  VAL A 220      -9.485  38.617 -10.442  1.00  0.80           H  
ATOM   3311  HB  VAL A 220      -9.251  41.287  -9.012  1.00  0.80           H  
ATOM   3312 1HG1 VAL A 220      -9.953  42.241 -11.142  1.00  0.80           H  
ATOM   3313 2HG1 VAL A 220      -8.406  41.387 -11.294  1.00  0.80           H  
ATOM   3314 3HG1 VAL A 220      -9.902  40.615 -11.871  1.00  0.80           H  
ATOM   3315 1HG2 VAL A 220     -11.678  41.463  -9.522  1.00  0.80           H  
ATOM   3316 2HG2 VAL A 220     -11.632  39.845 -10.241  1.00  0.80           H  
ATOM   3317 3HG2 VAL A 220     -11.357  40.045  -8.501  1.00  0.80           H  
ATOM   3318  N   TYR A 221      -7.230  38.933 -11.306  1.00  0.82           N  
ATOM   3319  CA  TYR A 221      -5.871  38.989 -11.817  1.00  0.82           C  
ATOM   3320  C   TYR A 221      -5.793  39.717 -13.142  1.00  0.82           C  
ATOM   3321  O   TYR A 221      -6.641  39.511 -14.010  1.00  0.82           O  
ATOM   3322  CB  TYR A 221      -5.403  37.557 -12.075  1.00  0.82           C  
ATOM   3323  CG  TYR A 221      -5.483  36.738 -10.884  1.00  0.82           C  
ATOM   3324  CD1 TYR A 221      -6.698  36.161 -10.564  1.00  0.82           C  
ATOM   3325  CD2 TYR A 221      -4.393  36.555 -10.100  1.00  0.82           C  
ATOM   3326  CE1 TYR A 221      -6.809  35.426  -9.442  1.00  0.82           C  
ATOM   3327  CE2 TYR A 221      -4.504  35.811  -8.970  1.00  0.82           C  
ATOM   3328  CZ  TYR A 221      -5.701  35.260  -8.634  1.00  0.82           C  
ATOM   3329  OH  TYR A 221      -5.805  34.551  -7.482  1.00  0.82           O  
ATOM   3330  H   TYR A 221      -7.946  38.462 -11.860  1.00  0.82           H  
ATOM   3331  HA  TYR A 221      -5.246  39.498 -11.094  1.00  0.82           H  
ATOM   3332 1HB  TYR A 221      -6.011  37.101 -12.850  1.00  0.82           H  
ATOM   3333 2HB  TYR A 221      -4.366  37.566 -12.425  1.00  0.82           H  
ATOM   3334  HD1 TYR A 221      -7.568  36.311 -11.206  1.00  0.82           H  
ATOM   3335  HD2 TYR A 221      -3.444  37.012 -10.372  1.00  0.82           H  
ATOM   3336  HE1 TYR A 221      -7.766  34.979  -9.180  1.00  0.82           H  
ATOM   3337  HE2 TYR A 221      -3.644  35.661  -8.325  1.00  0.82           H  
ATOM   3338  HH  TYR A 221      -6.493  33.888  -7.599  1.00  0.82           H  
ATOM   3339  N   THR A 222      -4.788  40.585 -13.306  1.00  0.85           N  
ATOM   3340  CA  THR A 222      -4.539  41.208 -14.612  1.00  0.85           C  
ATOM   3341  C   THR A 222      -3.035  41.325 -14.841  1.00  0.85           C  
ATOM   3342  O   THR A 222      -2.283  41.563 -13.893  1.00  0.85           O  
ATOM   3343  CB  THR A 222      -5.184  42.613 -14.742  1.00  0.85           C  
ATOM   3344  OG1 THR A 222      -4.577  43.543 -13.837  1.00  0.85           O  
ATOM   3345  CG2 THR A 222      -6.689  42.581 -14.448  1.00  0.85           C  
ATOM   3346  H   THR A 222      -4.134  40.702 -12.534  1.00  0.85           H  
ATOM   3347  HA  THR A 222      -4.938  40.564 -15.396  1.00  0.85           H  
ATOM   3348  HB  THR A 222      -5.037  42.964 -15.764  1.00  0.85           H  
ATOM   3349  HG1 THR A 222      -4.935  44.422 -14.011  1.00  0.85           H  
ATOM   3350 1HG2 THR A 222      -7.099  43.574 -14.574  1.00  0.85           H  
ATOM   3351 2HG2 THR A 222      -7.171  41.905 -15.139  1.00  0.85           H  
ATOM   3352 3HG2 THR A 222      -6.871  42.252 -13.429  1.00  0.85           H  
ATOM   3353  N   GLY A 223      -2.561  41.236 -16.085  1.00  0.88           N  
ATOM   3354  CA  GLY A 223      -1.142  41.485 -16.316  1.00  0.88           C  
ATOM   3355  C   GLY A 223      -0.264  40.370 -15.742  1.00  0.88           C  
ATOM   3356  O   GLY A 223       0.936  40.566 -15.543  1.00  0.88           O  
ATOM   3357  H   GLY A 223      -3.158  41.008 -16.885  1.00  0.88           H  
ATOM   3358 1HA  GLY A 223      -0.967  41.559 -17.392  1.00  0.88           H  
ATOM   3359 2HA  GLY A 223      -0.862  42.441 -15.878  1.00  0.88           H  
ATOM   3360  N   GLY A 224      -0.878  39.233 -15.406  1.00  0.89           N  
ATOM   3361  CA  GLY A 224      -0.184  38.120 -14.788  1.00  0.89           C  
ATOM   3362  C   GLY A 224      -0.187  38.188 -13.248  1.00  0.89           C  
ATOM   3363  O   GLY A 224       0.199  37.209 -12.588  1.00  0.89           O  
ATOM   3364  H   GLY A 224      -1.873  39.132 -15.604  1.00  0.89           H  
ATOM   3365 1HA  GLY A 224      -0.612  37.190 -15.135  1.00  0.89           H  
ATOM   3366 2HA  GLY A 224       0.846  38.119 -15.142  1.00  0.89           H  
ATOM   3367  N   ALA A 225      -0.634  39.325 -12.681  1.00  0.88           N  
ATOM   3368  CA  ALA A 225      -0.608  39.575 -11.234  1.00  0.88           C  
ATOM   3369  C   ALA A 225      -1.956  39.618 -10.537  1.00  0.88           C  
ATOM   3370  O   ALA A 225      -2.968  40.032 -11.099  1.00  0.88           O  
ATOM   3371  CB  ALA A 225       0.046  40.911 -10.968  1.00  0.88           C  
ATOM   3372  H   ALA A 225      -0.987  40.076 -13.276  1.00  0.88           H  
ATOM   3373  HA  ALA A 225      -0.017  38.784 -10.775  1.00  0.88           H  
ATOM   3374 1HB  ALA A 225       0.100  41.065  -9.890  1.00  0.88           H  
ATOM   3375 2HB  ALA A 225       1.051  40.927 -11.392  1.00  0.88           H  
ATOM   3376 3HB  ALA A 225      -0.552  41.700 -11.421  1.00  0.88           H  
ATOM   3377  N   LEU A 226      -1.942  39.284  -9.252  1.00  0.87           N  
ATOM   3378  CA  LEU A 226      -3.132  39.456  -8.427  1.00  0.87           C  
ATOM   3379  C   LEU A 226      -3.320  40.905  -8.064  1.00  0.87           C  
ATOM   3380  O   LEU A 226      -2.404  41.544  -7.536  1.00  0.87           O  
ATOM   3381  CB  LEU A 226      -3.039  38.626  -7.159  1.00  0.87           C  
ATOM   3382  CG  LEU A 226      -4.163  38.799  -6.147  1.00  0.87           C  
ATOM   3383  CD1 LEU A 226      -5.493  38.380  -6.686  1.00  0.87           C  
ATOM   3384  CD2 LEU A 226      -3.824  37.951  -5.026  1.00  0.87           C  
ATOM   3385  H   LEU A 226      -1.090  38.934  -8.833  1.00  0.87           H  
ATOM   3386  HA  LEU A 226      -4.005  39.137  -8.991  1.00  0.87           H  
ATOM   3387 1HB  LEU A 226      -2.970  37.589  -7.413  1.00  0.87           H  
ATOM   3388 2HB  LEU A 226      -2.115  38.906  -6.646  1.00  0.87           H  
ATOM   3389  HG  LEU A 226      -4.225  39.847  -5.841  1.00  0.87           H  
ATOM   3390 1HD1 LEU A 226      -6.244  38.506  -5.926  1.00  0.87           H  
ATOM   3391 2HD1 LEU A 226      -5.743  38.978  -7.528  1.00  0.87           H  
ATOM   3392 3HD1 LEU A 226      -5.455  37.364  -6.966  1.00  0.87           H  
ATOM   3393 1HD2 LEU A 226      -4.565  38.028  -4.252  1.00  0.87           H  
ATOM   3394 2HD2 LEU A 226      -3.782  36.948  -5.403  1.00  0.87           H  
ATOM   3395 3HD2 LEU A 226      -2.868  38.235  -4.643  1.00  0.87           H  
ATOM   3396  N   ARG A 227      -4.501  41.419  -8.373  1.00  0.85           N  
ATOM   3397  CA  ARG A 227      -4.828  42.798  -8.105  1.00  0.85           C  
ATOM   3398  C   ARG A 227      -5.719  42.898  -6.881  1.00  0.85           C  
ATOM   3399  O   ARG A 227      -5.505  43.762  -6.024  1.00  0.85           O  
ATOM   3400  CB  ARG A 227      -5.555  43.394  -9.306  1.00  0.85           C  
ATOM   3401  CG  ARG A 227      -4.763  43.368 -10.590  1.00  0.85           C  
ATOM   3402  CD  ARG A 227      -3.546  44.218 -10.516  1.00  0.85           C  
ATOM   3403  NE  ARG A 227      -2.735  44.104 -11.717  1.00  0.85           N  
ATOM   3404  CZ  ARG A 227      -1.537  44.702 -11.886  1.00  0.85           C  
ATOM   3405  NH1 ARG A 227      -1.055  45.471 -10.943  1.00  0.85           N  
ATOM   3406  NH2 ARG A 227      -0.854  44.517 -12.996  1.00  0.85           N  
ATOM   3407  H   ARG A 227      -5.200  40.826  -8.815  1.00  0.85           H  
ATOM   3408  HA  ARG A 227      -3.911  43.355  -7.925  1.00  0.85           H  
ATOM   3409 1HB  ARG A 227      -6.479  42.840  -9.480  1.00  0.85           H  
ATOM   3410 2HB  ARG A 227      -5.828  44.429  -9.094  1.00  0.85           H  
ATOM   3411 1HG  ARG A 227      -4.457  42.343 -10.813  1.00  0.85           H  
ATOM   3412 2HG  ARG A 227      -5.393  43.738 -11.396  1.00  0.85           H  
ATOM   3413 1HD  ARG A 227      -3.838  45.261 -10.396  1.00  0.85           H  
ATOM   3414 2HD  ARG A 227      -2.937  43.906  -9.664  1.00  0.85           H  
ATOM   3415  HE  ARG A 227      -3.113  43.542 -12.488  1.00  0.85           H  
ATOM   3416 1HH1 ARG A 227      -1.588  45.619 -10.098  1.00  0.85           H  
ATOM   3417 2HH1 ARG A 227      -0.157  45.924 -11.070  1.00  0.85           H  
ATOM   3418 1HH2 ARG A 227      -1.230  43.907 -13.717  1.00  0.85           H  
ATOM   3419 2HH2 ARG A 227       0.047  44.962 -13.119  1.00  0.85           H  
ATOM   3420  N   HIS A 228      -6.718  42.012  -6.797  1.00  0.82           N  
ATOM   3421  CA  HIS A 228      -7.669  42.104  -5.690  1.00  0.82           C  
ATOM   3422  C   HIS A 228      -8.188  40.779  -5.173  1.00  0.82           C  
ATOM   3423  O   HIS A 228      -8.399  39.839  -5.941  1.00  0.82           O  
ATOM   3424  CB  HIS A 228      -8.911  42.861  -6.125  1.00  0.82           C  
ATOM   3425  CG  HIS A 228      -8.665  44.188  -6.676  1.00  0.82           C  
ATOM   3426  ND1 HIS A 228      -8.323  45.275  -5.902  1.00  0.82           N  
ATOM   3427  CD2 HIS A 228      -8.736  44.630  -7.941  1.00  0.82           C  
ATOM   3428  CE1 HIS A 228      -8.190  46.324  -6.679  1.00  0.82           C  
ATOM   3429  NE2 HIS A 228      -8.435  45.951  -7.912  1.00  0.82           N  
ATOM   3430  H   HIS A 228      -6.824  41.308  -7.528  1.00  0.82           H  
ATOM   3431  HA  HIS A 228      -7.203  42.623  -4.853  1.00  0.82           H  
ATOM   3432 1HB  HIS A 228      -9.430  42.276  -6.872  1.00  0.82           H  
ATOM   3433 2HB  HIS A 228      -9.586  42.967  -5.273  1.00  0.82           H  
ATOM   3434  HD1 HIS A 228      -8.202  45.285  -4.910  1.00  0.82           H  
ATOM   3435  HD2 HIS A 228      -8.976  44.142  -8.885  1.00  0.82           H  
ATOM   3436  HE1 HIS A 228      -7.921  47.295  -6.266  1.00  0.82           H  
ATOM   3437  N   THR A 229      -8.497  40.741  -3.880  1.00  0.80           N  
ATOM   3438  CA  THR A 229      -9.216  39.607  -3.314  1.00  0.80           C  
ATOM   3439  C   THR A 229     -10.381  40.140  -2.475  1.00  0.80           C  
ATOM   3440  O   THR A 229     -10.284  41.232  -1.909  1.00  0.80           O  
ATOM   3441  CB  THR A 229      -8.318  38.734  -2.419  1.00  0.80           C  
ATOM   3442  OG1 THR A 229      -7.901  39.506  -1.301  1.00  0.80           O  
ATOM   3443  CG2 THR A 229      -7.099  38.247  -3.153  1.00  0.80           C  
ATOM   3444  H   THR A 229      -8.264  41.525  -3.286  1.00  0.80           H  
ATOM   3445  HA  THR A 229      -9.617  39.001  -4.115  1.00  0.80           H  
ATOM   3446  HB  THR A 229      -8.892  37.875  -2.068  1.00  0.80           H  
ATOM   3447  HG1 THR A 229      -8.653  39.657  -0.722  1.00  0.80           H  
ATOM   3448 1HG2 THR A 229      -6.487  37.639  -2.488  1.00  0.80           H  
ATOM   3449 2HG2 THR A 229      -7.410  37.650  -4.010  1.00  0.80           H  
ATOM   3450 3HG2 THR A 229      -6.519  39.103  -3.491  1.00  0.80           H  
ATOM   3451  N   LYS A 230     -11.439  39.343  -2.336  1.00  0.78           N  
ATOM   3452  CA  LYS A 230     -12.574  39.688  -1.474  1.00  0.78           C  
ATOM   3453  C   LYS A 230     -13.344  38.458  -1.018  1.00  0.78           C  
ATOM   3454  O   LYS A 230     -13.559  37.525  -1.794  1.00  0.78           O  
ATOM   3455  CB  LYS A 230     -13.545  40.632  -2.187  1.00  0.78           C  
ATOM   3456  CG  LYS A 230     -14.746  41.116  -1.329  1.00  0.78           C  
ATOM   3457  CD  LYS A 230     -14.295  42.124  -0.290  1.00  0.78           C  
ATOM   3458  CE  LYS A 230     -15.449  42.604   0.580  1.00  0.78           C  
ATOM   3459  NZ  LYS A 230     -16.479  43.342  -0.206  1.00  0.78           N  
ATOM   3460  H   LYS A 230     -11.461  38.487  -2.888  1.00  0.78           H  
ATOM   3461  HA  LYS A 230     -12.191  40.189  -0.584  1.00  0.78           H  
ATOM   3462 1HB  LYS A 230     -13.012  41.522  -2.534  1.00  0.78           H  
ATOM   3463 2HB  LYS A 230     -13.950  40.135  -3.069  1.00  0.78           H  
ATOM   3464 1HG  LYS A 230     -15.473  41.595  -1.961  1.00  0.78           H  
ATOM   3465 2HG  LYS A 230     -15.247  40.291  -0.845  1.00  0.78           H  
ATOM   3466 1HD  LYS A 230     -13.523  41.685   0.339  1.00  0.78           H  
ATOM   3467 2HD  LYS A 230     -13.870  42.987  -0.809  1.00  0.78           H  
ATOM   3468 1HE  LYS A 230     -15.919  41.743   1.061  1.00  0.78           H  
ATOM   3469 2HE  LYS A 230     -15.054  43.266   1.348  1.00  0.78           H  
ATOM   3470 1HZ  LYS A 230     -17.215  43.647   0.407  1.00  0.78           H  
ATOM   3471 2HZ  LYS A 230     -16.050  44.154  -0.650  1.00  0.78           H  
ATOM   3472 3HZ  LYS A 230     -16.870  42.728  -0.911  1.00  0.78           H  
ATOM   3473  N   VAL A 231     -13.765  38.450   0.240  1.00  0.77           N  
ATOM   3474  CA  VAL A 231     -14.586  37.349   0.711  1.00  0.77           C  
ATOM   3475  C   VAL A 231     -16.004  37.796   1.034  1.00  0.77           C  
ATOM   3476  O   VAL A 231     -16.225  38.732   1.813  1.00  0.77           O  
ATOM   3477  CB  VAL A 231     -13.946  36.669   1.919  1.00  0.77           C  
ATOM   3478  CG1 VAL A 231     -14.858  35.562   2.403  1.00  0.77           C  
ATOM   3479  CG2 VAL A 231     -12.592  36.118   1.493  1.00  0.77           C  
ATOM   3480  H   VAL A 231     -13.541  39.218   0.855  1.00  0.77           H  
ATOM   3481  HA  VAL A 231     -14.651  36.600  -0.078  1.00  0.77           H  
ATOM   3482  HB  VAL A 231     -13.819  37.381   2.726  1.00  0.77           H  
ATOM   3483 1HG1 VAL A 231     -14.416  35.067   3.248  1.00  0.77           H  
ATOM   3484 2HG1 VAL A 231     -15.822  35.969   2.689  1.00  0.77           H  
ATOM   3485 3HG1 VAL A 231     -14.994  34.847   1.593  1.00  0.77           H  
ATOM   3486 1HG2 VAL A 231     -12.118  35.621   2.316  1.00  0.77           H  
ATOM   3487 2HG2 VAL A 231     -12.740  35.409   0.687  1.00  0.77           H  
ATOM   3488 3HG2 VAL A 231     -11.953  36.925   1.150  1.00  0.77           H  
ATOM   3489  N   ILE A 232     -16.943  37.120   0.386  1.00  0.77           N  
ATOM   3490  CA  ILE A 232     -18.370  37.345   0.489  1.00  0.77           C  
ATOM   3491  C   ILE A 232     -19.007  36.212   1.300  1.00  0.77           C  
ATOM   3492  O   ILE A 232     -18.925  35.057   0.898  1.00  0.77           O  
ATOM   3493  CB  ILE A 232     -18.973  37.404  -0.930  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232     -18.366  38.614  -1.715  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232     -20.479  37.440  -0.889  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232     -18.697  38.652  -3.213  1.00  0.77           C  
ATOM   3497  H   ILE A 232     -16.630  36.365  -0.228  1.00  0.77           H  
ATOM   3498  HA  ILE A 232     -18.526  38.305   0.963  1.00  0.77           H  
ATOM   3499  HB  ILE A 232     -18.660  36.507  -1.465  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232     -18.739  39.531  -1.263  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232     -17.280  38.594  -1.612  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232     -20.871  37.447  -1.905  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232     -20.831  36.555  -0.373  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232     -20.813  38.334  -0.365  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232     -18.239  39.535  -3.666  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232     -18.304  37.768  -3.690  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232     -19.775  38.695  -3.353  1.00  0.77           H  
ATOM   3508  N   PRO A 233     -19.688  36.467   2.434  1.00  0.79           N  
ATOM   3509  CA  PRO A 233     -20.219  35.430   3.320  1.00  0.79           C  
ATOM   3510  C   PRO A 233     -21.526  34.794   2.843  1.00  0.79           C  
ATOM   3511  O   PRO A 233     -22.490  34.686   3.598  1.00  0.79           O  
ATOM   3512  CB  PRO A 233     -20.454  36.223   4.605  1.00  0.79           C  
ATOM   3513  CG  PRO A 233     -20.839  37.606   4.108  1.00  0.79           C  
ATOM   3514  CD  PRO A 233     -19.955  37.838   2.875  1.00  0.79           C  
ATOM   3515  HA  PRO A 233     -19.461  34.659   3.468  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233     -21.248  35.743   5.195  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233     -19.543  36.215   5.223  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233     -21.911  37.623   3.868  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233     -20.683  38.354   4.899  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233     -20.517  38.395   2.112  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233     -19.020  38.340   3.165  1.00  0.79           H  
ATOM   3522  N   TYR A 234     -21.533  34.394   1.581  1.00  0.82           N  
ATOM   3523  CA  TYR A 234     -22.641  33.694   0.954  1.00  0.82           C  
ATOM   3524  C   TYR A 234     -22.041  32.599   0.095  1.00  0.82           C  
ATOM   3525  O   TYR A 234     -21.056  32.832  -0.596  1.00  0.82           O  
ATOM   3526  CB  TYR A 234     -23.511  34.653   0.150  1.00  0.82           C  
ATOM   3527  CG  TYR A 234     -24.199  35.718   0.968  1.00  0.82           C  
ATOM   3528  CD1 TYR A 234     -23.557  36.911   1.272  1.00  0.82           C  
ATOM   3529  CD2 TYR A 234     -25.494  35.507   1.396  1.00  0.82           C  
ATOM   3530  CE1 TYR A 234     -24.200  37.879   1.996  1.00  0.82           C  
ATOM   3531  CE2 TYR A 234     -26.144  36.478   2.126  1.00  0.82           C  
ATOM   3532  CZ  TYR A 234     -25.500  37.664   2.425  1.00  0.82           C  
ATOM   3533  OH  TYR A 234     -26.149  38.638   3.151  1.00  0.82           O  
ATOM   3534  H   TYR A 234     -20.680  34.521   1.056  1.00  0.82           H  
ATOM   3535  HA  TYR A 234     -23.246  33.224   1.724  1.00  0.82           H  
ATOM   3536 1HB  TYR A 234     -22.904  35.149  -0.603  1.00  0.82           H  
ATOM   3537 2HB  TYR A 234     -24.283  34.086  -0.361  1.00  0.82           H  
ATOM   3538  HD1 TYR A 234     -22.551  37.083   0.942  1.00  0.82           H  
ATOM   3539  HD2 TYR A 234     -26.001  34.574   1.155  1.00  0.82           H  
ATOM   3540  HE1 TYR A 234     -23.688  38.811   2.230  1.00  0.82           H  
ATOM   3541  HE2 TYR A 234     -27.167  36.312   2.465  1.00  0.82           H  
ATOM   3542  HH  TYR A 234     -27.035  38.338   3.367  1.00  0.82           H  
ATOM   3543  N   ALA A 235     -22.595  31.401   0.166  1.00  0.84           N  
ATOM   3544  CA  ALA A 235     -22.020  30.278  -0.566  1.00  0.84           C  
ATOM   3545  C   ALA A 235     -22.981  29.091  -0.631  1.00  0.84           C  
ATOM   3546  O   ALA A 235     -24.200  29.246  -0.463  1.00  0.84           O  
ATOM   3547  CB  ALA A 235     -20.698  29.908   0.033  1.00  0.84           C  
ATOM   3548  H   ALA A 235     -23.406  31.267   0.747  1.00  0.84           H  
ATOM   3549  HA  ALA A 235     -21.839  30.604  -1.591  1.00  0.84           H  
ATOM   3550 1HB  ALA A 235     -20.239  29.135  -0.527  1.00  0.84           H  
ATOM   3551 2HB  ALA A 235     -20.078  30.748   0.006  1.00  0.84           H  
ATOM   3552 3HB  ALA A 235     -20.831  29.609   1.033  1.00  0.84           H  
ATOM   3553  N   GLY A 236     -22.438  27.908  -0.938  1.00  0.85           N  
ATOM   3554  CA  GLY A 236     -23.234  26.709  -1.105  1.00  0.85           C  
ATOM   3555  C   GLY A 236     -24.101  26.390   0.109  1.00  0.85           C  
ATOM   3556  O   GLY A 236     -25.222  25.914  -0.070  1.00  0.85           O  
ATOM   3557  H   GLY A 236     -21.427  27.798  -1.015  1.00  0.85           H  
ATOM   3558 1HA  GLY A 236     -23.866  26.816  -1.987  1.00  0.85           H  
ATOM   3559 2HA  GLY A 236     -22.563  25.870  -1.296  1.00  0.85           H  
ATOM   3560  N   ASN A 237     -23.637  26.686   1.342  1.00  0.85           N  
ATOM   3561  CA  ASN A 237     -24.454  26.394   2.522  1.00  0.85           C  
ATOM   3562  C   ASN A 237     -25.739  27.210   2.553  1.00  0.85           C  
ATOM   3563  O   ASN A 237     -26.718  26.818   3.195  1.00  0.85           O  
ATOM   3564  CB  ASN A 237     -23.717  26.612   3.836  1.00  0.85           C  
ATOM   3565  CG  ASN A 237     -22.685  25.553   4.152  1.00  0.85           C  
ATOM   3566  OD1 ASN A 237     -22.625  24.489   3.524  1.00  0.85           O  
ATOM   3567  ND2 ASN A 237     -21.892  25.812   5.161  1.00  0.85           N  
ATOM   3568  H   ASN A 237     -22.711  27.098   1.479  1.00  0.85           H  
ATOM   3569  HA  ASN A 237     -24.741  25.343   2.477  1.00  0.85           H  
ATOM   3570 1HB  ASN A 237     -23.236  27.588   3.821  1.00  0.85           H  
ATOM   3571 2HB  ASN A 237     -24.444  26.632   4.646  1.00  0.85           H  
ATOM   3572 1HD2 ASN A 237     -21.200  25.145   5.437  1.00  0.85           H  
ATOM   3573 2HD2 ASN A 237     -21.990  26.671   5.664  1.00  0.85           H  
ATOM   3574  N   VAL A 238     -25.750  28.361   1.877  1.00  0.83           N  
ATOM   3575  CA  VAL A 238     -26.933  29.197   1.876  1.00  0.83           C  
ATOM   3576  C   VAL A 238     -27.956  28.515   1.001  1.00  0.83           C  
ATOM   3577  O   VAL A 238     -29.104  28.316   1.395  1.00  0.83           O  
ATOM   3578  CB  VAL A 238     -26.623  30.601   1.325  1.00  0.83           C  
ATOM   3579  CG1 VAL A 238     -27.910  31.409   1.208  1.00  0.83           C  
ATOM   3580  CG2 VAL A 238     -25.606  31.295   2.223  1.00  0.83           C  
ATOM   3581  H   VAL A 238     -24.954  28.638   1.310  1.00  0.83           H  
ATOM   3582  HA  VAL A 238     -27.323  29.280   2.891  1.00  0.83           H  
ATOM   3583  HB  VAL A 238     -26.214  30.507   0.322  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 238     -27.687  32.392   0.797  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 238     -28.613  30.889   0.546  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 238     -28.362  31.522   2.193  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 238     -25.388  32.278   1.820  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 238     -26.018  31.398   3.226  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 238     -24.691  30.701   2.265  1.00  0.83           H  
ATOM   3590  N   VAL A 239     -27.510  28.076  -0.173  1.00  0.81           N  
ATOM   3591  CA  VAL A 239     -28.433  27.414  -1.086  1.00  0.81           C  
ATOM   3592  C   VAL A 239     -28.935  26.110  -0.471  1.00  0.81           C  
ATOM   3593  O   VAL A 239     -30.131  25.812  -0.524  1.00  0.81           O  
ATOM   3594  CB  VAL A 239     -27.787  27.135  -2.445  1.00  0.81           C  
ATOM   3595  CG1 VAL A 239     -28.748  26.297  -3.290  1.00  0.81           C  
ATOM   3596  CG2 VAL A 239     -27.453  28.468  -3.137  1.00  0.81           C  
ATOM   3597  H   VAL A 239     -26.529  28.241  -0.420  1.00  0.81           H  
ATOM   3598  HA  VAL A 239     -29.288  28.073  -1.245  1.00  0.81           H  
ATOM   3599  HB  VAL A 239     -26.871  26.555  -2.299  1.00  0.81           H  
ATOM   3600 1HG1 VAL A 239     -28.296  26.086  -4.251  1.00  0.81           H  
ATOM   3601 2HG1 VAL A 239     -28.962  25.363  -2.776  1.00  0.81           H  
ATOM   3602 3HG1 VAL A 239     -29.676  26.848  -3.440  1.00  0.81           H  
ATOM   3603 1HG2 VAL A 239     -26.990  28.273  -4.104  1.00  0.81           H  
ATOM   3604 2HG2 VAL A 239     -28.365  29.041  -3.280  1.00  0.81           H  
ATOM   3605 3HG2 VAL A 239     -26.759  29.036  -2.509  1.00  0.81           H  
ATOM   3606  N   THR A 240     -28.026  25.347   0.140  1.00  0.78           N  
ATOM   3607  CA  THR A 240     -28.395  24.098   0.789  1.00  0.78           C  
ATOM   3608  C   THR A 240     -29.417  24.325   1.892  1.00  0.78           C  
ATOM   3609  O   THR A 240     -30.394  23.578   1.997  1.00  0.78           O  
ATOM   3610  CB  THR A 240     -27.169  23.383   1.361  1.00  0.78           C  
ATOM   3611  OG1 THR A 240     -26.282  23.009   0.285  1.00  0.78           O  
ATOM   3612  CG2 THR A 240     -27.586  22.167   2.131  1.00  0.78           C  
ATOM   3613  H   THR A 240     -27.050  25.641   0.149  1.00  0.78           H  
ATOM   3614  HA  THR A 240     -28.846  23.445   0.044  1.00  0.78           H  
ATOM   3615  HB  THR A 240     -26.643  24.058   2.028  1.00  0.78           H  
ATOM   3616  HG1 THR A 240     -25.503  22.531   0.656  1.00  0.78           H  
ATOM   3617 1HG2 THR A 240     -26.705  21.667   2.532  1.00  0.78           H  
ATOM   3618 2HG2 THR A 240     -28.248  22.448   2.949  1.00  0.78           H  
ATOM   3619 3HG2 THR A 240     -28.098  21.510   1.463  1.00  0.78           H  
ATOM   3620  N   SER A 241     -29.203  25.353   2.719  1.00  0.75           N  
ATOM   3621  CA  SER A 241     -30.141  25.649   3.782  1.00  0.75           C  
ATOM   3622  C   SER A 241     -31.503  25.998   3.193  1.00  0.75           C  
ATOM   3623  O   SER A 241     -32.526  25.511   3.673  1.00  0.75           O  
ATOM   3624  CB  SER A 241     -29.637  26.812   4.615  1.00  0.75           C  
ATOM   3625  OG  SER A 241     -28.452  26.476   5.279  1.00  0.75           O  
ATOM   3626  H   SER A 241     -28.371  25.936   2.628  1.00  0.75           H  
ATOM   3627  HA  SER A 241     -30.245  24.770   4.416  1.00  0.75           H  
ATOM   3628 1HB  SER A 241     -29.464  27.674   3.967  1.00  0.75           H  
ATOM   3629 2HB  SER A 241     -30.393  27.092   5.333  1.00  0.75           H  
ATOM   3630  HG  SER A 241     -27.759  26.455   4.580  1.00  0.75           H  
ATOM   3631  N   ASP A 242     -31.523  26.793   2.116  1.00  0.73           N  
ATOM   3632  CA  ASP A 242     -32.790  27.158   1.495  1.00  0.73           C  
ATOM   3633  C   ASP A 242     -33.523  25.924   0.969  1.00  0.73           C  
ATOM   3634  O   ASP A 242     -34.741  25.825   1.116  1.00  0.73           O  
ATOM   3635  CB  ASP A 242     -32.560  28.189   0.394  1.00  0.73           C  
ATOM   3636  CG  ASP A 242     -32.199  29.578   0.972  1.00  0.73           C  
ATOM   3637  OD1 ASP A 242     -32.385  29.788   2.151  1.00  0.73           O  
ATOM   3638  OD2 ASP A 242     -31.751  30.408   0.222  1.00  0.73           O  
ATOM   3639  H   ASP A 242     -30.652  27.177   1.750  1.00  0.73           H  
ATOM   3640  HA  ASP A 242     -33.418  27.621   2.252  1.00  0.73           H  
ATOM   3641 1HB  ASP A 242     -31.746  27.854  -0.252  1.00  0.73           H  
ATOM   3642 2HB  ASP A 242     -33.453  28.275  -0.223  1.00  0.73           H  
ATOM   3643  N   ILE A 243     -32.782  24.956   0.420  1.00  0.73           N  
ATOM   3644  CA  ILE A 243     -33.379  23.705  -0.049  1.00  0.73           C  
ATOM   3645  C   ILE A 243     -33.950  22.942   1.142  1.00  0.73           C  
ATOM   3646  O   ILE A 243     -35.087  22.459   1.091  1.00  0.73           O  
ATOM   3647  CB  ILE A 243     -32.333  22.840  -0.792  1.00  0.73           C  
ATOM   3648  CG1 ILE A 243     -31.935  23.490  -2.120  1.00  0.73           C  
ATOM   3649  CG2 ILE A 243     -32.834  21.411  -1.032  1.00  0.73           C  
ATOM   3650  CD1 ILE A 243     -30.719  22.839  -2.738  1.00  0.73           C  
ATOM   3651  H   ILE A 243     -31.781  25.113   0.297  1.00  0.73           H  
ATOM   3652  HA  ILE A 243     -34.192  23.921  -0.718  1.00  0.73           H  
ATOM   3653  HB  ILE A 243     -31.441  22.800  -0.187  1.00  0.73           H  
ATOM   3654 1HG1 ILE A 243     -32.763  23.408  -2.821  1.00  0.73           H  
ATOM   3655 2HG1 ILE A 243     -31.724  24.545  -1.957  1.00  0.73           H  
ATOM   3656 1HG2 ILE A 243     -32.051  20.832  -1.527  1.00  0.73           H  
ATOM   3657 2HG2 ILE A 243     -33.082  20.942  -0.080  1.00  0.73           H  
ATOM   3658 3HG2 ILE A 243     -33.699  21.441  -1.657  1.00  0.73           H  
ATOM   3659 1HD1 ILE A 243     -30.477  23.329  -3.670  1.00  0.73           H  
ATOM   3660 2HD1 ILE A 243     -29.881  22.933  -2.053  1.00  0.73           H  
ATOM   3661 3HD1 ILE A 243     -30.918  21.786  -2.923  1.00  0.73           H  
ATOM   3662  N   ALA A 244     -33.189  22.866   2.234  1.00  0.73           N  
ATOM   3663  CA  ALA A 244     -33.639  22.169   3.431  1.00  0.73           C  
ATOM   3664  C   ALA A 244     -34.944  22.761   3.964  1.00  0.73           C  
ATOM   3665  O   ALA A 244     -35.870  22.020   4.332  1.00  0.73           O  
ATOM   3666  CB  ALA A 244     -32.569  22.265   4.513  1.00  0.73           C  
ATOM   3667  H   ALA A 244     -32.258  23.283   2.224  1.00  0.73           H  
ATOM   3668  HA  ALA A 244     -33.809  21.125   3.177  1.00  0.73           H  
ATOM   3669 1HB  ALA A 244     -32.883  21.740   5.402  1.00  0.73           H  
ATOM   3670 2HB  ALA A 244     -31.647  21.830   4.140  1.00  0.73           H  
ATOM   3671 3HB  ALA A 244     -32.399  23.302   4.764  1.00  0.73           H  
ATOM   3672  N   TYR A 245     -35.061  24.094   3.933  1.00  0.73           N  
ATOM   3673  CA  TYR A 245     -36.264  24.734   4.444  1.00  0.73           C  
ATOM   3674  C   TYR A 245     -37.413  24.649   3.452  1.00  0.73           C  
ATOM   3675  O   TYR A 245     -38.565  24.462   3.845  1.00  0.73           O  
ATOM   3676  CB  TYR A 245     -35.995  26.195   4.808  1.00  0.73           C  
ATOM   3677  CG  TYR A 245     -35.090  26.366   6.009  1.00  0.73           C  
ATOM   3678  CD1 TYR A 245     -33.866  26.995   5.876  1.00  0.73           C  
ATOM   3679  CD2 TYR A 245     -35.478  25.867   7.242  1.00  0.73           C  
ATOM   3680  CE1 TYR A 245     -33.036  27.135   6.966  1.00  0.73           C  
ATOM   3681  CE2 TYR A 245     -34.646  26.004   8.337  1.00  0.73           C  
ATOM   3682  CZ  TYR A 245     -33.428  26.639   8.199  1.00  0.73           C  
ATOM   3683  OH  TYR A 245     -32.597  26.780   9.289  1.00  0.73           O  
ATOM   3684  H   TYR A 245     -34.274  24.661   3.612  1.00  0.73           H  
ATOM   3685  HA  TYR A 245     -36.571  24.209   5.347  1.00  0.73           H  
ATOM   3686 1HB  TYR A 245     -35.522  26.692   3.954  1.00  0.73           H  
ATOM   3687 2HB  TYR A 245     -36.935  26.703   5.008  1.00  0.73           H  
ATOM   3688  HD1 TYR A 245     -33.560  27.386   4.905  1.00  0.73           H  
ATOM   3689  HD2 TYR A 245     -36.439  25.364   7.347  1.00  0.73           H  
ATOM   3690  HE1 TYR A 245     -32.078  27.636   6.856  1.00  0.73           H  
ATOM   3691  HE2 TYR A 245     -34.952  25.614   9.308  1.00  0.73           H  
ATOM   3692  HH  TYR A 245     -33.014  26.391  10.061  1.00  0.73           H  
ATOM   3693  N   ALA A 246     -37.105  24.764   2.162  1.00  0.75           N  
ATOM   3694  CA  ALA A 246     -38.110  24.700   1.115  1.00  0.75           C  
ATOM   3695  C   ALA A 246     -38.837  23.370   1.109  1.00  0.75           C  
ATOM   3696  O   ALA A 246     -40.036  23.315   0.825  1.00  0.75           O  
ATOM   3697  CB  ALA A 246     -37.480  24.912  -0.244  1.00  0.75           C  
ATOM   3698  H   ALA A 246     -36.141  24.929   1.885  1.00  0.75           H  
ATOM   3699  HA  ALA A 246     -38.841  25.487   1.303  1.00  0.75           H  
ATOM   3700 1HB  ALA A 246     -38.250  24.881  -1.011  1.00  0.75           H  
ATOM   3701 2HB  ALA A 246     -36.975  25.876  -0.270  1.00  0.75           H  
ATOM   3702 3HB  ALA A 246     -36.754  24.120  -0.427  1.00  0.75           H  
ATOM   3703  N   PHE A 247     -38.116  22.289   1.421  1.00  0.77           N  
ATOM   3704  CA  PHE A 247     -38.751  20.991   1.339  1.00  0.77           C  
ATOM   3705  C   PHE A 247     -39.004  20.237   2.652  1.00  0.77           C  
ATOM   3706  O   PHE A 247     -39.870  19.350   2.675  1.00  0.77           O  
ATOM   3707  CB  PHE A 247     -37.938  20.108   0.412  1.00  0.77           C  
ATOM   3708  CG  PHE A 247     -37.810  20.699  -0.963  1.00  0.77           C  
ATOM   3709  CD1 PHE A 247     -36.583  21.075  -1.445  1.00  0.77           C  
ATOM   3710  CD2 PHE A 247     -38.919  20.927  -1.748  1.00  0.77           C  
ATOM   3711  CE1 PHE A 247     -36.450  21.649  -2.695  1.00  0.77           C  
ATOM   3712  CE2 PHE A 247     -38.791  21.507  -2.992  1.00  0.77           C  
ATOM   3713  CZ  PHE A 247     -37.556  21.858  -3.467  1.00  0.77           C  
ATOM   3714  H   PHE A 247     -37.120  22.375   1.629  1.00  0.77           H  
ATOM   3715  HA  PHE A 247     -39.714  21.142   0.867  1.00  0.77           H  
ATOM   3716 1HB  PHE A 247     -36.937  19.946   0.826  1.00  0.77           H  
ATOM   3717 2HB  PHE A 247     -38.431  19.148   0.330  1.00  0.77           H  
ATOM   3718  HD1 PHE A 247     -35.714  20.911  -0.814  1.00  0.77           H  
ATOM   3719  HD2 PHE A 247     -39.904  20.651  -1.374  1.00  0.77           H  
ATOM   3720  HE1 PHE A 247     -35.472  21.942  -3.064  1.00  0.77           H  
ATOM   3721  HE2 PHE A 247     -39.673  21.683  -3.598  1.00  0.77           H  
ATOM   3722  HZ  PHE A 247     -37.457  22.314  -4.449  1.00  0.77           H  
ATOM   3723  N   GLY A 248     -38.313  20.583   3.747  1.00  0.81           N  
ATOM   3724  CA  GLY A 248     -38.462  19.815   4.985  1.00  0.81           C  
ATOM   3725  C   GLY A 248     -37.514  18.619   4.961  1.00  0.81           C  
ATOM   3726  O   GLY A 248     -37.917  17.481   5.216  1.00  0.81           O  
ATOM   3727  H   GLY A 248     -37.628  21.336   3.731  1.00  0.81           H  
ATOM   3728 1HA  GLY A 248     -38.227  20.455   5.836  1.00  0.81           H  
ATOM   3729 2HA  GLY A 248     -39.491  19.481   5.095  1.00  0.81           H  
ATOM   3730  N   THR A 249     -36.260  18.899   4.613  1.00  0.85           N  
ATOM   3731  CA  THR A 249     -35.191  17.907   4.457  1.00  0.85           C  
ATOM   3732  C   THR A 249     -33.951  18.296   5.272  1.00  0.85           C  
ATOM   3733  O   THR A 249     -33.648  19.477   5.344  1.00  0.85           O  
ATOM   3734  CB  THR A 249     -34.876  17.827   2.967  1.00  0.85           C  
ATOM   3735  OG1 THR A 249     -36.042  17.435   2.323  1.00  0.85           O  
ATOM   3736  CG2 THR A 249     -33.775  16.886   2.626  1.00  0.85           C  
ATOM   3737  H   THR A 249     -36.044  19.882   4.442  1.00  0.85           H  
ATOM   3738  HA  THR A 249     -35.579  16.947   4.775  1.00  0.85           H  
ATOM   3739  HB  THR A 249     -34.604  18.821   2.617  1.00  0.85           H  
ATOM   3740  HG1 THR A 249     -36.297  16.540   2.660  1.00  0.85           H  
ATOM   3741 1HG2 THR A 249     -33.615  16.882   1.554  1.00  0.85           H  
ATOM   3742 2HG2 THR A 249     -32.876  17.215   3.121  1.00  0.85           H  
ATOM   3743 3HG2 THR A 249     -34.039  15.884   2.952  1.00  0.85           H  
ATOM   3744  N   PRO A 250     -33.220  17.386   5.945  1.00  0.88           N  
ATOM   3745  CA  PRO A 250     -32.024  17.752   6.683  1.00  0.88           C  
ATOM   3746  C   PRO A 250     -31.023  18.389   5.707  1.00  0.88           C  
ATOM   3747  O   PRO A 250     -30.922  17.918   4.575  1.00  0.88           O  
ATOM   3748  CB  PRO A 250     -31.505  16.395   7.181  1.00  0.88           C  
ATOM   3749  CG  PRO A 250     -32.726  15.487   7.198  1.00  0.88           C  
ATOM   3750  CD  PRO A 250     -33.565  15.935   6.006  1.00  0.88           C  
ATOM   3751  HA  PRO A 250     -32.314  18.396   7.516  1.00  0.88           H  
ATOM   3752 1HB  PRO A 250     -30.720  16.020   6.507  1.00  0.88           H  
ATOM   3753 2HB  PRO A 250     -31.046  16.510   8.174  1.00  0.88           H  
ATOM   3754 1HG  PRO A 250     -32.406  14.434   7.088  1.00  0.88           H  
ATOM   3755 2HG  PRO A 250     -33.249  15.556   8.158  1.00  0.88           H  
ATOM   3756 1HD  PRO A 250     -33.235  15.402   5.105  1.00  0.88           H  
ATOM   3757 2HD  PRO A 250     -34.614  15.740   6.228  1.00  0.88           H  
ATOM   3758  N   PRO A 251     -30.214  19.382   6.120  1.00  0.90           N  
ATOM   3759  CA  PRO A 251     -29.161  20.007   5.327  1.00  0.90           C  
ATOM   3760  C   PRO A 251     -28.216  18.998   4.670  1.00  0.90           C  
ATOM   3761  O   PRO A 251     -27.750  19.217   3.556  1.00  0.90           O  
ATOM   3762  CB  PRO A 251     -28.430  20.853   6.371  1.00  0.90           C  
ATOM   3763  CG  PRO A 251     -29.511  21.217   7.361  1.00  0.90           C  
ATOM   3764  CD  PRO A 251     -30.391  19.982   7.453  1.00  0.90           C  
ATOM   3765  HA  PRO A 251     -29.619  20.660   4.575  1.00  0.90           H  
ATOM   3766 1HB  PRO A 251     -27.606  20.275   6.819  1.00  0.90           H  
ATOM   3767 2HB  PRO A 251     -27.981  21.734   5.888  1.00  0.90           H  
ATOM   3768 1HG  PRO A 251     -29.064  21.496   8.327  1.00  0.90           H  
ATOM   3769 2HG  PRO A 251     -30.066  22.101   7.000  1.00  0.90           H  
ATOM   3770 1HD  PRO A 251     -30.056  19.297   8.248  1.00  0.90           H  
ATOM   3771 2HD  PRO A 251     -31.425  20.330   7.593  1.00  0.90           H  
ATOM   3772  N   SER A 252     -27.960  17.862   5.324  1.00  0.90           N  
ATOM   3773  CA  SER A 252     -27.066  16.864   4.734  1.00  0.90           C  
ATOM   3774  C   SER A 252     -27.657  16.278   3.454  1.00  0.90           C  
ATOM   3775  O   SER A 252     -26.948  16.013   2.469  1.00  0.90           O  
ATOM   3776  CB  SER A 252     -26.810  15.745   5.720  1.00  0.90           C  
ATOM   3777  OG  SER A 252     -26.097  16.203   6.839  1.00  0.90           O  
ATOM   3778  H   SER A 252     -28.359  17.693   6.235  1.00  0.90           H  
ATOM   3779  HA  SER A 252     -26.120  17.349   4.487  1.00  0.90           H  
ATOM   3780 1HB  SER A 252     -27.764  15.317   6.037  1.00  0.90           H  
ATOM   3781 2HB  SER A 252     -26.249  14.953   5.225  1.00  0.90           H  
ATOM   3782  HG  SER A 252     -25.914  15.424   7.375  1.00  0.90           H  
ATOM   3783  N   ASP A 253     -28.962  16.035   3.485  1.00  0.88           N  
ATOM   3784  CA  ASP A 253     -29.633  15.442   2.356  1.00  0.88           C  
ATOM   3785  C   ASP A 253     -29.836  16.517   1.315  1.00  0.88           C  
ATOM   3786  O   ASP A 253     -29.710  16.264   0.119  1.00  0.88           O  
ATOM   3787  CB  ASP A 253     -30.922  14.786   2.804  1.00  0.88           C  
ATOM   3788  CG  ASP A 253     -30.661  13.542   3.685  1.00  0.88           C  
ATOM   3789  OD1 ASP A 253     -29.543  13.078   3.703  1.00  0.88           O  
ATOM   3790  OD2 ASP A 253     -31.565  13.093   4.346  1.00  0.88           O  
ATOM   3791  H   ASP A 253     -29.515  16.333   4.282  1.00  0.88           H  
ATOM   3792  HA  ASP A 253     -28.993  14.669   1.931  1.00  0.88           H  
ATOM   3793 1HB  ASP A 253     -31.468  15.490   3.405  1.00  0.88           H  
ATOM   3794 2HB  ASP A 253     -31.535  14.525   1.946  1.00  0.88           H  
ATOM   3795  N   ALA A 254     -30.115  17.736   1.781  1.00  0.85           N  
ATOM   3796  CA  ALA A 254     -30.304  18.869   0.892  1.00  0.85           C  
ATOM   3797  C   ALA A 254     -29.040  19.112   0.073  1.00  0.85           C  
ATOM   3798  O   ALA A 254     -29.120  19.394  -1.125  1.00  0.85           O  
ATOM   3799  CB  ALA A 254     -30.661  20.089   1.695  1.00  0.85           C  
ATOM   3800  H   ALA A 254     -30.217  17.872   2.786  1.00  0.85           H  
ATOM   3801  HA  ALA A 254     -31.115  18.644   0.207  1.00  0.85           H  
ATOM   3802 1HB  ALA A 254     -30.810  20.935   1.044  1.00  0.85           H  
ATOM   3803 2HB  ALA A 254     -31.573  19.894   2.262  1.00  0.85           H  
ATOM   3804 3HB  ALA A 254     -29.864  20.305   2.371  1.00  0.85           H  
ATOM   3805  N   GLU A 255     -27.863  18.931   0.700  1.00  0.81           N  
ATOM   3806  CA  GLU A 255     -26.587  19.096   0.009  1.00  0.81           C  
ATOM   3807  C   GLU A 255     -26.458  18.043  -1.072  1.00  0.81           C  
ATOM   3808  O   GLU A 255     -26.088  18.352  -2.209  1.00  0.81           O  
ATOM   3809  CB  GLU A 255     -25.403  18.923   0.967  1.00  0.81           C  
ATOM   3810  CG  GLU A 255     -24.001  19.121   0.326  1.00  0.81           C  
ATOM   3811  CD  GLU A 255     -23.662  20.555  -0.011  1.00  0.81           C  
ATOM   3812  OE1 GLU A 255     -24.133  21.425   0.676  1.00  0.81           O  
ATOM   3813  OE2 GLU A 255     -22.993  20.799  -1.000  1.00  0.81           O  
ATOM   3814  H   GLU A 255     -27.858  18.729   1.699  1.00  0.81           H  
ATOM   3815  HA  GLU A 255     -26.559  20.083  -0.447  1.00  0.81           H  
ATOM   3816 1HB  GLU A 255     -25.502  19.628   1.791  1.00  0.81           H  
ATOM   3817 2HB  GLU A 255     -25.435  17.924   1.399  1.00  0.81           H  
ATOM   3818 1HG  GLU A 255     -23.251  18.738   1.015  1.00  0.81           H  
ATOM   3819 2HG  GLU A 255     -23.954  18.523  -0.585  1.00  0.81           H  
ATOM   3820  N   THR A 256     -26.817  16.802  -0.729  1.00  0.77           N  
ATOM   3821  CA  THR A 256     -26.748  15.705  -1.678  1.00  0.77           C  
ATOM   3822  C   THR A 256     -27.651  15.981  -2.872  1.00  0.77           C  
ATOM   3823  O   THR A 256     -27.234  15.800  -4.020  1.00  0.77           O  
ATOM   3824  CB  THR A 256     -27.139  14.374  -1.015  1.00  0.77           C  
ATOM   3825  OG1 THR A 256     -26.210  14.071   0.041  1.00  0.77           O  
ATOM   3826  CG2 THR A 256     -27.132  13.269  -2.039  1.00  0.77           C  
ATOM   3827  H   THR A 256     -27.103  16.608   0.234  1.00  0.77           H  
ATOM   3828  HA  THR A 256     -25.723  15.623  -2.038  1.00  0.77           H  
ATOM   3829  HB  THR A 256     -28.134  14.454  -0.593  1.00  0.77           H  
ATOM   3830  HG1 THR A 256     -26.315  14.725   0.763  1.00  0.77           H  
ATOM   3831 1HG2 THR A 256     -27.414  12.330  -1.566  1.00  0.77           H  
ATOM   3832 2HG2 THR A 256     -27.846  13.513  -2.819  1.00  0.77           H  
ATOM   3833 3HG2 THR A 256     -26.137  13.175  -2.469  1.00  0.77           H  
ATOM   3834  N   ILE A 257     -28.864  16.463  -2.597  1.00  0.74           N  
ATOM   3835  CA  ILE A 257     -29.820  16.808  -3.636  1.00  0.74           C  
ATOM   3836  C   ILE A 257     -29.286  17.921  -4.518  1.00  0.74           C  
ATOM   3837  O   ILE A 257     -29.356  17.833  -5.750  1.00  0.74           O  
ATOM   3838  CB  ILE A 257     -31.152  17.261  -3.021  1.00  0.74           C  
ATOM   3839  CG1 ILE A 257     -31.852  16.089  -2.360  1.00  0.74           C  
ATOM   3840  CG2 ILE A 257     -32.012  17.876  -4.064  1.00  0.74           C  
ATOM   3841  CD1 ILE A 257     -32.987  16.513  -1.481  1.00  0.74           C  
ATOM   3842  H   ILE A 257     -29.133  16.569  -1.619  1.00  0.74           H  
ATOM   3843  HA  ILE A 257     -29.996  15.932  -4.250  1.00  0.74           H  
ATOM   3844  HB  ILE A 257     -30.958  17.996  -2.248  1.00  0.74           H  
ATOM   3845 1HG1 ILE A 257     -32.249  15.432  -3.136  1.00  0.74           H  
ATOM   3846 2HG1 ILE A 257     -31.136  15.526  -1.766  1.00  0.74           H  
ATOM   3847 1HG2 ILE A 257     -32.947  18.209  -3.620  1.00  0.74           H  
ATOM   3848 2HG2 ILE A 257     -31.488  18.723  -4.481  1.00  0.74           H  
ATOM   3849 3HG2 ILE A 257     -32.214  17.146  -4.843  1.00  0.74           H  
ATOM   3850 1HD1 ILE A 257     -33.448  15.640  -1.053  1.00  0.74           H  
ATOM   3851 2HD1 ILE A 257     -32.613  17.148  -0.690  1.00  0.74           H  
ATOM   3852 3HD1 ILE A 257     -33.712  17.060  -2.068  1.00  0.74           H  
ATOM   3853  N   LYS A 258     -28.719  18.960  -3.909  1.00  0.71           N  
ATOM   3854  CA  LYS A 258     -28.185  20.037  -4.711  1.00  0.71           C  
ATOM   3855  C   LYS A 258     -27.142  19.457  -5.670  1.00  0.71           C  
ATOM   3856  O   LYS A 258     -27.244  19.636  -6.879  1.00  0.71           O  
ATOM   3857  CB  LYS A 258     -27.558  21.135  -3.828  1.00  0.71           C  
ATOM   3858  CG  LYS A 258     -27.175  22.418  -4.597  1.00  0.71           C  
ATOM   3859  CD  LYS A 258     -26.572  23.505  -3.694  1.00  0.71           C  
ATOM   3860  CE  LYS A 258     -25.120  23.205  -3.342  1.00  0.71           C  
ATOM   3861  NZ  LYS A 258     -25.038  22.166  -2.321  1.00  0.71           N  
ATOM   3862  H   LYS A 258     -28.685  19.010  -2.891  1.00  0.71           H  
ATOM   3863  HA  LYS A 258     -28.990  20.476  -5.293  1.00  0.71           H  
ATOM   3864 1HB  LYS A 258     -28.239  21.389  -3.023  1.00  0.71           H  
ATOM   3865 2HB  LYS A 258     -26.652  20.742  -3.362  1.00  0.71           H  
ATOM   3866 1HG  LYS A 258     -26.470  22.169  -5.347  1.00  0.71           H  
ATOM   3867 2HG  LYS A 258     -28.060  22.823  -5.082  1.00  0.71           H  
ATOM   3868 1HD  LYS A 258     -26.604  24.458  -4.210  1.00  0.71           H  
ATOM   3869 2HD  LYS A 258     -27.148  23.583  -2.765  1.00  0.71           H  
ATOM   3870 1HE  LYS A 258     -24.597  22.869  -4.231  1.00  0.71           H  
ATOM   3871 2HE  LYS A 258     -24.638  24.110  -2.964  1.00  0.71           H  
ATOM   3872 1HZ  LYS A 258     -24.070  21.920  -2.059  1.00  0.71           H  
ATOM   3873 2HZ  LYS A 258     -25.527  22.476  -1.470  1.00  0.71           H  
ATOM   3874 3HZ  LYS A 258     -25.487  21.335  -2.672  1.00  0.71           H  
ATOM   3875  N   VAL A 259     -26.201  18.671  -5.163  1.00  0.69           N  
ATOM   3876  CA  VAL A 259     -25.158  18.124  -6.021  1.00  0.69           C  
ATOM   3877  C   VAL A 259     -25.656  17.137  -7.089  1.00  0.69           C  
ATOM   3878  O   VAL A 259     -25.190  17.174  -8.230  1.00  0.69           O  
ATOM   3879  CB  VAL A 259     -24.065  17.479  -5.164  1.00  0.69           C  
ATOM   3880  CG1 VAL A 259     -23.070  16.750  -6.053  1.00  0.69           C  
ATOM   3881  CG2 VAL A 259     -23.368  18.576  -4.351  1.00  0.69           C  
ATOM   3882  H   VAL A 259     -26.180  18.486  -4.158  1.00  0.69           H  
ATOM   3883  HA  VAL A 259     -24.694  18.949  -6.542  1.00  0.69           H  
ATOM   3884  HB  VAL A 259     -24.519  16.748  -4.488  1.00  0.69           H  
ATOM   3885 1HG1 VAL A 259     -22.299  16.292  -5.436  1.00  0.69           H  
ATOM   3886 2HG1 VAL A 259     -23.590  15.977  -6.620  1.00  0.69           H  
ATOM   3887 3HG1 VAL A 259     -22.610  17.461  -6.742  1.00  0.69           H  
ATOM   3888 1HG2 VAL A 259     -22.594  18.132  -3.727  1.00  0.69           H  
ATOM   3889 2HG2 VAL A 259     -22.916  19.303  -5.028  1.00  0.69           H  
ATOM   3890 3HG2 VAL A 259     -24.099  19.077  -3.714  1.00  0.69           H  
ATOM   3891  N   ARG A 260     -26.562  16.229  -6.733  1.00  0.66           N  
ATOM   3892  CA  ARG A 260     -27.049  15.242  -7.696  1.00  0.66           C  
ATOM   3893  C   ARG A 260     -28.108  15.734  -8.682  1.00  0.66           C  
ATOM   3894  O   ARG A 260     -28.135  15.299  -9.836  1.00  0.66           O  
ATOM   3895  CB  ARG A 260     -27.662  14.058  -6.979  1.00  0.66           C  
ATOM   3896  CG  ARG A 260     -26.707  13.172  -6.229  1.00  0.66           C  
ATOM   3897  CD  ARG A 260     -27.432  12.050  -5.577  1.00  0.66           C  
ATOM   3898  NE  ARG A 260     -26.539  11.184  -4.822  1.00  0.66           N  
ATOM   3899  CZ  ARG A 260     -26.943  10.165  -4.039  1.00  0.66           C  
ATOM   3900  NH1 ARG A 260     -28.225   9.896  -3.920  1.00  0.66           N  
ATOM   3901  NH2 ARG A 260     -26.053   9.437  -3.388  1.00  0.66           N  
ATOM   3902  H   ARG A 260     -26.911  16.215  -5.777  1.00  0.66           H  
ATOM   3903  HA  ARG A 260     -26.191  14.893  -8.269  1.00  0.66           H  
ATOM   3904 1HB  ARG A 260     -28.382  14.431  -6.250  1.00  0.66           H  
ATOM   3905 2HB  ARG A 260     -28.212  13.444  -7.691  1.00  0.66           H  
ATOM   3906 1HG  ARG A 260     -25.966  12.765  -6.913  1.00  0.66           H  
ATOM   3907 2HG  ARG A 260     -26.209  13.759  -5.453  1.00  0.66           H  
ATOM   3908 1HD  ARG A 260     -28.184  12.448  -4.901  1.00  0.66           H  
ATOM   3909 2HD  ARG A 260     -27.922  11.450  -6.342  1.00  0.66           H  
ATOM   3910  HE  ARG A 260     -25.546  11.363  -4.887  1.00  0.66           H  
ATOM   3911 1HH1 ARG A 260     -28.907  10.454  -4.418  1.00  0.66           H  
ATOM   3912 2HH1 ARG A 260     -28.528   9.134  -3.332  1.00  0.66           H  
ATOM   3913 1HH2 ARG A 260     -25.067   9.643  -3.479  1.00  0.66           H  
ATOM   3914 2HH2 ARG A 260     -26.356   8.675  -2.801  1.00  0.66           H  
ATOM   3915  N   HIS A 261     -29.008  16.598  -8.222  1.00  0.64           N  
ATOM   3916  CA  HIS A 261     -30.136  17.033  -9.029  1.00  0.64           C  
ATOM   3917  C   HIS A 261     -30.219  18.540  -9.198  1.00  0.64           C  
ATOM   3918  O   HIS A 261     -30.947  19.045 -10.061  1.00  0.64           O  
ATOM   3919  CB  HIS A 261     -31.407  16.572  -8.347  1.00  0.64           C  
ATOM   3920  CG  HIS A 261     -31.448  15.108  -8.125  1.00  0.64           C  
ATOM   3921  ND1 HIS A 261     -31.574  14.195  -9.148  1.00  0.64           N  
ATOM   3922  CD2 HIS A 261     -31.347  14.391  -6.985  1.00  0.64           C  
ATOM   3923  CE1 HIS A 261     -31.566  12.976  -8.644  1.00  0.64           C  
ATOM   3924  NE2 HIS A 261     -31.426  13.066  -7.329  1.00  0.64           N  
ATOM   3925  H   HIS A 261     -28.943  16.946  -7.273  1.00  0.64           H  
ATOM   3926  HA  HIS A 261     -30.076  16.585 -10.019  1.00  0.64           H  
ATOM   3927 1HB  HIS A 261     -31.482  17.050  -7.375  1.00  0.64           H  
ATOM   3928 2HB  HIS A 261     -32.269  16.867  -8.934  1.00  0.64           H  
ATOM   3929  HD1 HIS A 261     -31.655  14.394 -10.130  1.00  0.64           H  
ATOM   3930  HD2 HIS A 261     -31.225  14.679  -5.942  1.00  0.64           H  
ATOM   3931  HE1 HIS A 261     -31.661  12.110  -9.299  1.00  0.64           H  
ATOM   3932  N   GLY A 262     -29.498  19.283  -8.379  1.00  0.63           N  
ATOM   3933  CA  GLY A 262     -29.633  20.712  -8.420  1.00  0.63           C  
ATOM   3934  C   GLY A 262     -29.221  21.275  -9.750  1.00  0.63           C  
ATOM   3935  O   GLY A 262     -28.363  20.735 -10.457  1.00  0.63           O  
ATOM   3936  H   GLY A 262     -28.882  18.886  -7.674  1.00  0.63           H  
ATOM   3937 1HA  GLY A 262     -30.665  20.983  -8.221  1.00  0.63           H  
ATOM   3938 2HA  GLY A 262     -29.028  21.157  -7.636  1.00  0.63           H  
ATOM   3939  N   CYS A 263     -29.829  22.394 -10.064  1.00  0.63           N  
ATOM   3940  CA  CYS A 263     -29.555  23.118 -11.269  1.00  0.63           C  
ATOM   3941  C   CYS A 263     -29.833  24.568 -11.007  1.00  0.63           C  
ATOM   3942  O   CYS A 263     -30.846  24.919 -10.414  1.00  0.63           O  
ATOM   3943  CB  CYS A 263     -30.405  22.652 -12.431  1.00  0.63           C  
ATOM   3944  SG  CYS A 263     -30.006  23.483 -13.962  1.00  0.63           S  
ATOM   3945  H   CYS A 263     -30.514  22.760  -9.425  1.00  0.63           H  
ATOM   3946  HA  CYS A 263     -28.517  22.977 -11.519  1.00  0.63           H  
ATOM   3947 1HB  CYS A 263     -30.289  21.577 -12.578  1.00  0.63           H  
ATOM   3948 2HB  CYS A 263     -31.441  22.847 -12.202  1.00  0.63           H  
ATOM   3949  HG  CYS A 263     -31.156  23.207 -14.585  1.00  0.63           H  
ATOM   3950  N   ALA A 264     -28.932  25.416 -11.439  1.00  0.64           N  
ATOM   3951  CA  ALA A 264     -29.067  26.833 -11.184  1.00  0.64           C  
ATOM   3952  C   ALA A 264     -30.025  27.546 -12.108  1.00  0.64           C  
ATOM   3953  O   ALA A 264     -30.216  28.743 -11.947  1.00  0.64           O  
ATOM   3954  CB  ALA A 264     -27.726  27.478 -11.281  1.00  0.64           C  
ATOM   3955  H   ALA A 264     -28.121  25.051 -11.939  1.00  0.64           H  
ATOM   3956  HA  ALA A 264     -29.450  26.947 -10.180  1.00  0.64           H  
ATOM   3957 1HB  ALA A 264     -27.816  28.529 -11.041  1.00  0.64           H  
ATOM   3958 2HB  ALA A 264     -27.065  26.989 -10.581  1.00  0.64           H  
ATOM   3959 3HB  ALA A 264     -27.344  27.368 -12.287  1.00  0.64           H  
ATOM   3960  N   LEU A 265     -30.531  26.854 -13.124  1.00  0.64           N  
ATOM   3961  CA  LEU A 265     -31.467  27.444 -14.069  1.00  0.64           C  
ATOM   3962  C   LEU A 265     -32.656  26.525 -14.364  1.00  0.64           C  
ATOM   3963  O   LEU A 265     -32.494  25.459 -14.959  1.00  0.64           O  
ATOM   3964  CB  LEU A 265     -30.730  27.754 -15.366  1.00  0.64           C  
ATOM   3965  CG  LEU A 265     -29.629  28.776 -15.288  1.00  0.64           C  
ATOM   3966  CD1 LEU A 265     -28.940  28.784 -16.572  1.00  0.64           C  
ATOM   3967  CD2 LEU A 265     -30.211  30.138 -14.965  1.00  0.64           C  
ATOM   3968  H   LEU A 265     -30.297  25.876 -13.201  1.00  0.64           H  
ATOM   3969  HA  LEU A 265     -31.850  28.371 -13.644  1.00  0.64           H  
ATOM   3970 1HB  LEU A 265     -30.265  26.844 -15.709  1.00  0.64           H  
ATOM   3971 2HB  LEU A 265     -31.449  28.085 -16.117  1.00  0.64           H  
ATOM   3972  HG  LEU A 265     -28.906  28.495 -14.530  1.00  0.64           H  
ATOM   3973 1HD1 LEU A 265     -28.149  29.505 -16.540  1.00  0.64           H  
ATOM   3974 2HD1 LEU A 265     -28.530  27.793 -16.770  1.00  0.64           H  
ATOM   3975 3HD1 LEU A 265     -29.631  29.045 -17.357  1.00  0.64           H  
ATOM   3976 1HD2 LEU A 265     -29.426  30.874 -14.932  1.00  0.64           H  
ATOM   3977 2HD2 LEU A 265     -30.921  30.406 -15.722  1.00  0.64           H  
ATOM   3978 3HD2 LEU A 265     -30.717  30.106 -14.003  1.00  0.64           H  
ATOM   3979  N   GLY A 266     -33.875  26.956 -14.050  1.00  0.66           N  
ATOM   3980  CA  GLY A 266     -35.036  26.097 -14.298  1.00  0.66           C  
ATOM   3981  C   GLY A 266     -35.331  25.930 -15.789  1.00  0.66           C  
ATOM   3982  O   GLY A 266     -35.943  24.946 -16.207  1.00  0.66           O  
ATOM   3983  H   GLY A 266     -34.009  27.860 -13.585  1.00  0.66           H  
ATOM   3984 1HA  GLY A 266     -34.862  25.118 -13.859  1.00  0.66           H  
ATOM   3985 2HA  GLY A 266     -35.905  26.522 -13.795  1.00  0.66           H  
ATOM   3986  N   SER A 267     -34.826  26.859 -16.599  1.00  0.66           N  
ATOM   3987  CA  SER A 267     -35.051  26.872 -18.043  1.00  0.66           C  
ATOM   3988  C   SER A 267     -34.383  25.714 -18.780  1.00  0.66           C  
ATOM   3989  O   SER A 267     -34.673  25.483 -19.954  1.00  0.66           O  
ATOM   3990  CB  SER A 267     -34.569  28.179 -18.641  1.00  0.66           C  
ATOM   3991  OG  SER A 267     -33.175  28.276 -18.559  1.00  0.66           O  
ATOM   3992  H   SER A 267     -34.303  27.613 -16.177  1.00  0.66           H  
ATOM   3993  HA  SER A 267     -36.126  26.796 -18.213  1.00  0.66           H  
ATOM   3994 1HB  SER A 267     -34.877  28.227 -19.684  1.00  0.66           H  
ATOM   3995 2HB  SER A 267     -35.030  29.016 -18.120  1.00  0.66           H  
ATOM   3996  HG  SER A 267     -32.845  27.391 -18.758  1.00  0.66           H  
ATOM   3997  N   ILE A 268     -33.461  25.013 -18.119  1.00  0.66           N  
ATOM   3998  CA  ILE A 268     -32.772  23.895 -18.749  1.00  0.66           C  
ATOM   3999  C   ILE A 268     -33.083  22.582 -18.034  1.00  0.66           C  
ATOM   4000  O   ILE A 268     -32.363  21.592 -18.188  1.00  0.66           O  
ATOM   4001  CB  ILE A 268     -31.257  24.164 -18.819  1.00  0.66           C  
ATOM   4002  CG1 ILE A 268     -30.709  24.374 -17.444  1.00  0.66           C  
ATOM   4003  CG2 ILE A 268     -30.967  25.384 -19.687  1.00  0.66           C  
ATOM   4004  CD1 ILE A 268     -29.193  24.457 -17.388  1.00  0.66           C  
ATOM   4005  H   ILE A 268     -33.247  25.234 -17.143  1.00  0.66           H  
ATOM   4006  HA  ILE A 268     -33.131  23.800 -19.772  1.00  0.66           H  
ATOM   4007  HB  ILE A 268     -30.760  23.295 -19.245  1.00  0.66           H  
ATOM   4008 1HG1 ILE A 268     -31.127  25.286 -17.060  1.00  0.66           H  
ATOM   4009 2HG1 ILE A 268     -31.043  23.555 -16.812  1.00  0.66           H  
ATOM   4010 1HG2 ILE A 268     -29.887  25.556 -19.737  1.00  0.66           H  
ATOM   4011 2HG2 ILE A 268     -31.353  25.215 -20.692  1.00  0.66           H  
ATOM   4012 3HG2 ILE A 268     -31.438  26.256 -19.264  1.00  0.66           H  
ATOM   4013 1HD1 ILE A 268     -28.876  24.618 -16.373  1.00  0.66           H  
ATOM   4014 2HD1 ILE A 268     -28.763  23.529 -17.759  1.00  0.66           H  
ATOM   4015 3HD1 ILE A 268     -28.851  25.293 -18.006  1.00  0.66           H  
ATOM   4016  N   VAL A 269     -34.172  22.576 -17.260  1.00  0.66           N  
ATOM   4017  CA  VAL A 269     -34.591  21.396 -16.517  1.00  0.66           C  
ATOM   4018  C   VAL A 269     -35.973  20.903 -16.940  1.00  0.66           C  
ATOM   4019  O   VAL A 269     -36.901  21.701 -17.073  1.00  0.66           O  
ATOM   4020  CB  VAL A 269     -34.603  21.730 -15.030  1.00  0.66           C  
ATOM   4021  CG1 VAL A 269     -35.078  20.577 -14.232  1.00  0.66           C  
ATOM   4022  CG2 VAL A 269     -33.229  22.109 -14.606  1.00  0.66           C  
ATOM   4023  H   VAL A 269     -34.733  23.424 -17.157  1.00  0.66           H  
ATOM   4024  HA  VAL A 269     -33.867  20.601 -16.693  1.00  0.66           H  
ATOM   4025  HB  VAL A 269     -35.284  22.566 -14.853  1.00  0.66           H  
ATOM   4026 1HG1 VAL A 269     -35.067  20.862 -13.195  1.00  0.66           H  
ATOM   4027 2HG1 VAL A 269     -36.083  20.300 -14.523  1.00  0.66           H  
ATOM   4028 3HG1 VAL A 269     -34.415  19.739 -14.393  1.00  0.66           H  
ATOM   4029 1HG2 VAL A 269     -33.245  22.353 -13.564  1.00  0.66           H  
ATOM   4030 2HG2 VAL A 269     -32.550  21.275 -14.779  1.00  0.66           H  
ATOM   4031 3HG2 VAL A 269     -32.903  22.970 -15.175  1.00  0.66           H  
ATOM   4032  N   SER A 270     -36.100  19.593 -17.177  1.00  0.65           N  
ATOM   4033  CA  SER A 270     -37.384  19.011 -17.563  1.00  0.65           C  
ATOM   4034  C   SER A 270     -38.291  18.683 -16.387  1.00  0.65           C  
ATOM   4035  O   SER A 270     -37.871  18.092 -15.394  1.00  0.65           O  
ATOM   4036  CB  SER A 270     -37.192  17.747 -18.363  1.00  0.65           C  
ATOM   4037  OG  SER A 270     -38.443  17.135 -18.619  1.00  0.65           O  
ATOM   4038  H   SER A 270     -35.291  18.995 -17.070  1.00  0.65           H  
ATOM   4039  HA  SER A 270     -37.904  19.737 -18.190  1.00  0.65           H  
ATOM   4040 1HB  SER A 270     -36.701  17.985 -19.306  1.00  0.65           H  
ATOM   4041 2HB  SER A 270     -36.547  17.057 -17.817  1.00  0.65           H  
ATOM   4042  HG  SER A 270     -38.284  16.484 -19.315  1.00  0.65           H  
ATOM   4043  N   LYS A 271     -39.572  18.983 -16.564  1.00  0.64           N  
ATOM   4044  CA  LYS A 271     -40.632  18.701 -15.594  1.00  0.64           C  
ATOM   4045  C   LYS A 271     -40.830  17.210 -15.366  1.00  0.64           C  
ATOM   4046  O   LYS A 271     -41.428  16.802 -14.369  1.00  0.64           O  
ATOM   4047  CB  LYS A 271     -41.958  19.294 -16.079  1.00  0.64           C  
ATOM   4048  CG  LYS A 271     -42.564  18.561 -17.296  1.00  0.64           C  
ATOM   4049  CD  LYS A 271     -43.867  19.187 -17.768  1.00  0.64           C  
ATOM   4050  CE  LYS A 271     -44.397  18.504 -19.056  1.00  0.64           C  
ATOM   4051  NZ  LYS A 271     -44.788  17.059 -18.852  1.00  0.64           N  
ATOM   4052  H   LYS A 271     -39.828  19.451 -17.421  1.00  0.64           H  
ATOM   4053  HA  LYS A 271     -40.362  19.154 -14.639  1.00  0.64           H  
ATOM   4054 1HB  LYS A 271     -42.682  19.273 -15.269  1.00  0.64           H  
ATOM   4055 2HB  LYS A 271     -41.818  20.330 -16.361  1.00  0.64           H  
ATOM   4056 1HG  LYS A 271     -41.849  18.538 -18.119  1.00  0.64           H  
ATOM   4057 2HG  LYS A 271     -42.784  17.535 -17.012  1.00  0.64           H  
ATOM   4058 1HD  LYS A 271     -44.615  19.093 -16.981  1.00  0.64           H  
ATOM   4059 2HD  LYS A 271     -43.705  20.245 -17.968  1.00  0.64           H  
ATOM   4060 1HE  LYS A 271     -45.270  19.055 -19.402  1.00  0.64           H  
ATOM   4061 2HE  LYS A 271     -43.624  18.549 -19.822  1.00  0.64           H  
ATOM   4062 1HZ  LYS A 271     -45.123  16.680 -19.718  1.00  0.64           H  
ATOM   4063 2HZ  LYS A 271     -43.981  16.483 -18.543  1.00  0.64           H  
ATOM   4064 3HZ  LYS A 271     -45.508  16.993 -18.161  1.00  0.64           H  
ATOM   4065  N   ASP A 272     -40.352  16.394 -16.306  1.00  0.64           N  
ATOM   4066  CA  ASP A 272     -40.567  14.963 -16.242  1.00  0.64           C  
ATOM   4067  C   ASP A 272     -39.541  14.239 -15.373  1.00  0.64           C  
ATOM   4068  O   ASP A 272     -39.687  13.042 -15.107  1.00  0.64           O  
ATOM   4069  CB  ASP A 272     -40.560  14.388 -17.657  1.00  0.64           C  
ATOM   4070  CG  ASP A 272     -41.751  14.901 -18.519  1.00  0.64           C  
ATOM   4071  OD1 ASP A 272     -42.773  15.289 -17.970  1.00  0.64           O  
ATOM   4072  OD2 ASP A 272     -41.616  14.914 -19.714  1.00  0.64           O  
ATOM   4073  H   ASP A 272     -39.815  16.775 -17.087  1.00  0.64           H  
ATOM   4074  HA  ASP A 272     -41.551  14.790 -15.805  1.00  0.64           H  
ATOM   4075 1HB  ASP A 272     -39.623  14.651 -18.151  1.00  0.64           H  
ATOM   4076 2HB  ASP A 272     -40.608  13.303 -17.604  1.00  0.64           H  
ATOM   4077  N   GLU A 273     -38.486  14.933 -14.949  1.00  0.64           N  
ATOM   4078  CA  GLU A 273     -37.487  14.286 -14.108  1.00  0.64           C  
ATOM   4079  C   GLU A 273     -37.815  14.591 -12.657  1.00  0.64           C  
ATOM   4080  O   GLU A 273     -37.962  15.764 -12.303  1.00  0.64           O  
ATOM   4081  CB  GLU A 273     -36.071  14.759 -14.448  1.00  0.64           C  
ATOM   4082  CG  GLU A 273     -34.972  14.064 -13.639  1.00  0.64           C  
ATOM   4083  CD  GLU A 273     -33.579  14.538 -13.976  1.00  0.64           C  
ATOM   4084  OE1 GLU A 273     -33.455  15.486 -14.729  1.00  0.64           O  
ATOM   4085  OE2 GLU A 273     -32.637  13.963 -13.473  1.00  0.64           O  
ATOM   4086  H   GLU A 273     -38.389  15.927 -15.175  1.00  0.64           H  
ATOM   4087  HA  GLU A 273     -37.539  13.207 -14.251  1.00  0.64           H  
ATOM   4088 1HB  GLU A 273     -35.873  14.586 -15.503  1.00  0.64           H  
ATOM   4089 2HB  GLU A 273     -35.996  15.836 -14.271  1.00  0.64           H  
ATOM   4090 1HG  GLU A 273     -35.153  14.256 -12.578  1.00  0.64           H  
ATOM   4091 2HG  GLU A 273     -35.042  12.988 -13.798  1.00  0.64           H  
ATOM   4092  N   SER A 274     -37.972  13.550 -11.836  1.00  0.64           N  
ATOM   4093  CA  SER A 274     -38.313  13.751 -10.430  1.00  0.64           C  
ATOM   4094  C   SER A 274     -37.122  13.570  -9.499  1.00  0.64           C  
ATOM   4095  O   SER A 274     -36.132  12.926  -9.850  1.00  0.64           O  
ATOM   4096  CB  SER A 274     -39.424  12.805 -10.017  1.00  0.64           C  
ATOM   4097  OG  SER A 274     -38.995  11.469 -10.071  1.00  0.64           O  
ATOM   4098  H   SER A 274     -37.851  12.613 -12.194  1.00  0.64           H  
ATOM   4099  HA  SER A 274     -38.674  14.769 -10.310  1.00  0.64           H  
ATOM   4100 1HB  SER A 274     -39.740  13.050  -9.000  1.00  0.64           H  
ATOM   4101 2HB  SER A 274     -40.286  12.945 -10.669  1.00  0.64           H  
ATOM   4102  HG  SER A 274     -38.270  11.402  -9.442  1.00  0.64           H  
ATOM   4103  N   VAL A 275     -37.266  14.110  -8.291  1.00  0.66           N  
ATOM   4104  CA  VAL A 275     -36.290  14.006  -7.219  1.00  0.66           C  
ATOM   4105  C   VAL A 275     -36.926  13.473  -5.935  1.00  0.66           C  
ATOM   4106  O   VAL A 275     -37.947  13.996  -5.477  1.00  0.66           O  
ATOM   4107  CB  VAL A 275     -35.704  15.403  -6.922  1.00  0.66           C  
ATOM   4108  CG1 VAL A 275     -34.695  15.324  -5.781  1.00  0.66           C  
ATOM   4109  CG2 VAL A 275     -35.076  15.980  -8.188  1.00  0.66           C  
ATOM   4110  H   VAL A 275     -38.108  14.648  -8.120  1.00  0.66           H  
ATOM   4111  HA  VAL A 275     -35.492  13.331  -7.530  1.00  0.66           H  
ATOM   4112  HB  VAL A 275     -36.509  16.065  -6.593  1.00  0.66           H  
ATOM   4113 1HG1 VAL A 275     -34.307  16.315  -5.573  1.00  0.66           H  
ATOM   4114 2HG1 VAL A 275     -35.170  14.933  -4.889  1.00  0.66           H  
ATOM   4115 3HG1 VAL A 275     -33.893  14.670  -6.062  1.00  0.66           H  
ATOM   4116 1HG2 VAL A 275     -34.678  16.970  -7.977  1.00  0.66           H  
ATOM   4117 2HG2 VAL A 275     -34.280  15.326  -8.522  1.00  0.66           H  
ATOM   4118 3HG2 VAL A 275     -35.829  16.055  -8.966  1.00  0.66           H  
ATOM   4119  N   GLU A 276     -36.339  12.434  -5.343  1.00  0.68           N  
ATOM   4120  CA  GLU A 276     -36.870  11.954  -4.069  1.00  0.68           C  
ATOM   4121  C   GLU A 276     -36.214  12.767  -2.971  1.00  0.68           C  
ATOM   4122  O   GLU A 276     -34.986  12.867  -2.911  1.00  0.68           O  
ATOM   4123  CB  GLU A 276     -36.633  10.458  -3.854  1.00  0.68           C  
ATOM   4124  CG  GLU A 276     -37.237   9.915  -2.545  1.00  0.68           C  
ATOM   4125  CD  GLU A 276     -37.023   8.426  -2.355  1.00  0.68           C  
ATOM   4126  OE1 GLU A 276     -36.507   7.798  -3.247  1.00  0.68           O  
ATOM   4127  OE2 GLU A 276     -37.376   7.923  -1.314  1.00  0.68           O  
ATOM   4128  H   GLU A 276     -35.517  12.010  -5.750  1.00  0.68           H  
ATOM   4129  HA  GLU A 276     -37.944  12.140  -4.031  1.00  0.68           H  
ATOM   4130 1HB  GLU A 276     -37.067   9.899  -4.683  1.00  0.68           H  
ATOM   4131 2HB  GLU A 276     -35.563  10.257  -3.843  1.00  0.68           H  
ATOM   4132 1HG  GLU A 276     -36.782  10.443  -1.704  1.00  0.68           H  
ATOM   4133 2HG  GLU A 276     -38.307  10.134  -2.532  1.00  0.68           H  
ATOM   4134  N   VAL A 277     -37.034  13.377  -2.134  1.00  0.73           N  
ATOM   4135  CA  VAL A 277     -36.555  14.250  -1.090  1.00  0.73           C  
ATOM   4136  C   VAL A 277     -36.874  13.745   0.329  1.00  0.73           C  
ATOM   4137  O   VAL A 277     -38.040  13.743   0.732  1.00  0.73           O  
ATOM   4138  CB  VAL A 277     -37.183  15.618  -1.305  1.00  0.73           C  
ATOM   4139  CG1 VAL A 277     -36.746  16.502  -0.281  1.00  0.73           C  
ATOM   4140  CG2 VAL A 277     -36.797  16.152  -2.684  1.00  0.73           C  
ATOM   4141  H   VAL A 277     -38.037  13.250  -2.251  1.00  0.73           H  
ATOM   4142  HA  VAL A 277     -35.494  14.387  -1.235  1.00  0.73           H  
ATOM   4143  HB  VAL A 277     -38.263  15.539  -1.232  1.00  0.73           H  
ATOM   4144 1HG1 VAL A 277     -37.194  17.463  -0.423  1.00  0.73           H  
ATOM   4145 2HG1 VAL A 277     -37.062  16.077   0.667  1.00  0.73           H  
ATOM   4146 3HG1 VAL A 277     -35.667  16.601  -0.301  1.00  0.73           H  
ATOM   4147 1HG2 VAL A 277     -37.240  17.133  -2.833  1.00  0.73           H  
ATOM   4148 2HG2 VAL A 277     -35.725  16.230  -2.756  1.00  0.73           H  
ATOM   4149 3HG2 VAL A 277     -37.161  15.475  -3.455  1.00  0.73           H  
ATOM   4150  N   PRO A 278     -35.874  13.299   1.112  1.00  0.80           N  
ATOM   4151  CA  PRO A 278     -36.020  12.768   2.459  1.00  0.80           C  
ATOM   4152  C   PRO A 278     -36.675  13.748   3.417  1.00  0.80           C  
ATOM   4153  O   PRO A 278     -36.494  14.963   3.315  1.00  0.80           O  
ATOM   4154  CB  PRO A 278     -34.580  12.475   2.866  1.00  0.80           C  
ATOM   4155  CG  PRO A 278     -33.855  12.259   1.566  1.00  0.80           C  
ATOM   4156  CD  PRO A 278     -34.494  13.219   0.599  1.00  0.80           C  
ATOM   4157  HA  PRO A 278     -36.601  11.836   2.416  1.00  0.80           H  
ATOM   4158 1HB  PRO A 278     -34.165  13.318   3.448  1.00  0.80           H  
ATOM   4159 2HB  PRO A 278     -34.543  11.597   3.526  1.00  0.80           H  
ATOM   4160 1HG  PRO A 278     -32.778  12.433   1.704  1.00  0.80           H  
ATOM   4161 2HG  PRO A 278     -33.965  11.213   1.247  1.00  0.80           H  
ATOM   4162 1HD  PRO A 278     -34.004  14.197   0.642  1.00  0.80           H  
ATOM   4163 2HD  PRO A 278     -34.446  12.748  -0.394  1.00  0.80           H  
ATOM   4164  N   SER A 279     -37.450  13.193   4.335  1.00  0.88           N  
ATOM   4165  CA  SER A 279     -38.175  13.917   5.372  1.00  0.88           C  
ATOM   4166  C   SER A 279     -37.377  14.172   6.659  1.00  0.88           C  
ATOM   4167  O   SER A 279     -36.314  13.583   6.871  1.00  0.88           O  
ATOM   4168  CB  SER A 279     -39.416  13.128   5.685  1.00  0.88           C  
ATOM   4169  OG  SER A 279     -39.081  11.885   6.233  1.00  0.88           O  
ATOM   4170  H   SER A 279     -37.546  12.187   4.331  1.00  0.88           H  
ATOM   4171  HA  SER A 279     -38.469  14.886   4.964  1.00  0.88           H  
ATOM   4172 1HB  SER A 279     -40.037  13.678   6.390  1.00  0.88           H  
ATOM   4173 2HB  SER A 279     -39.999  12.984   4.780  1.00  0.88           H  
ATOM   4174  HG  SER A 279     -39.940  11.457   6.440  1.00  0.88           H  
ATOM   4175  N   VAL A 280     -37.928  15.025   7.530  1.00  0.97           N  
ATOM   4176  CA  VAL A 280     -37.367  15.319   8.852  1.00  0.97           C  
ATOM   4177  C   VAL A 280     -38.287  14.817   9.962  1.00  0.97           C  
ATOM   4178  O   VAL A 280     -39.469  15.171  10.027  1.00  0.97           O  
ATOM   4179  CB  VAL A 280     -37.149  16.837   9.032  1.00  0.97           C  
ATOM   4180  CG1 VAL A 280     -36.651  17.140  10.433  1.00  0.97           C  
ATOM   4181  CG2 VAL A 280     -36.130  17.313   8.063  1.00  0.97           C  
ATOM   4182  H   VAL A 280     -38.785  15.484   7.258  1.00  0.97           H  
ATOM   4183  HA  VAL A 280     -36.404  14.816   8.939  1.00  0.97           H  
ATOM   4184  HB  VAL A 280     -38.094  17.354   8.872  1.00  0.97           H  
ATOM   4185 1HG1 VAL A 280     -36.502  18.214  10.540  1.00  0.97           H  
ATOM   4186 2HG1 VAL A 280     -37.383  16.804  11.166  1.00  0.97           H  
ATOM   4187 3HG1 VAL A 280     -35.706  16.624  10.599  1.00  0.97           H  
ATOM   4188 1HG2 VAL A 280     -35.977  18.385   8.175  1.00  0.97           H  
ATOM   4189 2HG2 VAL A 280     -35.208  16.798   8.257  1.00  0.97           H  
ATOM   4190 3HG2 VAL A 280     -36.460  17.099   7.077  1.00  0.97           H  
ATOM   4191  N   GLY A 281     -37.748  14.026  10.883  1.00  1.04           N  
ATOM   4192  CA  GLY A 281     -38.617  13.514  11.924  1.00  1.04           C  
ATOM   4193  C   GLY A 281     -39.582  12.490  11.335  1.00  1.04           C  
ATOM   4194  O   GLY A 281     -39.210  11.339  11.103  1.00  1.04           O  
ATOM   4195  H   GLY A 281     -36.777  13.759  10.831  1.00  1.04           H  
ATOM   4196 1HA  GLY A 281     -38.020  13.052  12.710  1.00  1.04           H  
ATOM   4197 2HA  GLY A 281     -39.174  14.333  12.375  1.00  1.04           H  
ATOM   4198  N   GLY A 282     -40.840  12.888  11.219  1.00  1.07           N  
ATOM   4199  CA  GLY A 282     -41.895  12.028  10.679  1.00  1.07           C  
ATOM   4200  C   GLY A 282     -42.120  12.321   9.196  1.00  1.07           C  
ATOM   4201  O   GLY A 282     -41.301  12.992   8.575  1.00  1.07           O  
ATOM   4202  H   GLY A 282     -41.012  13.870  11.401  1.00  1.07           H  
ATOM   4203 1HA  GLY A 282     -41.620  10.982  10.811  1.00  1.07           H  
ATOM   4204 2HA  GLY A 282     -42.819  12.193  11.231  1.00  1.07           H  
ATOM   4205  N   ARG A 283     -43.267  11.857   8.665  1.00  1.05           N  
ATOM   4206  CA  ARG A 283     -43.660  12.003   7.251  1.00  1.05           C  
ATOM   4207  C   ARG A 283     -42.742  11.212   6.290  1.00  1.05           C  
ATOM   4208  O   ARG A 283     -41.568  10.999   6.585  1.00  1.05           O  
ATOM   4209  CB  ARG A 283     -43.687  13.480   6.834  1.00  1.05           C  
ATOM   4210  CG  ARG A 283     -44.754  14.319   7.520  1.00  1.05           C  
ATOM   4211  CD  ARG A 283     -44.718  15.733   7.059  1.00  1.05           C  
ATOM   4212  NE  ARG A 283     -45.671  16.570   7.780  1.00  1.05           N  
ATOM   4213  CZ  ARG A 283     -46.967  16.736   7.443  1.00  1.05           C  
ATOM   4214  NH1 ARG A 283     -47.461  16.121   6.390  1.00  1.05           N  
ATOM   4215  NH2 ARG A 283     -47.741  17.519   8.173  1.00  1.05           N  
ATOM   4216  H   ARG A 283     -43.887  11.343   9.275  1.00  1.05           H  
ATOM   4217  HA  ARG A 283     -44.677  11.630   7.178  1.00  1.05           H  
ATOM   4218 1HB  ARG A 283     -42.735  13.961   6.998  1.00  1.05           H  
ATOM   4219 2HB  ARG A 283     -43.872  13.546   5.764  1.00  1.05           H  
ATOM   4220 1HG  ARG A 283     -45.738  13.908   7.296  1.00  1.05           H  
ATOM   4221 2HG  ARG A 283     -44.590  14.307   8.598  1.00  1.05           H  
ATOM   4222 1HD  ARG A 283     -43.718  16.138   7.219  1.00  1.05           H  
ATOM   4223 2HD  ARG A 283     -44.960  15.774   5.998  1.00  1.05           H  
ATOM   4224  HE  ARG A 283     -45.335  17.063   8.597  1.00  1.05           H  
ATOM   4225 1HH1 ARG A 283     -46.871  15.523   5.831  1.00  1.05           H  
ATOM   4226 2HH1 ARG A 283     -48.431  16.248   6.141  1.00  1.05           H  
ATOM   4227 1HH2 ARG A 283     -47.362  17.993   8.981  1.00  1.05           H  
ATOM   4228 2HH2 ARG A 283     -48.711  17.646   7.923  1.00  1.05           H  
ATOM   4229  N   PRO A 284     -43.273  10.651   5.194  1.00  0.99           N  
ATOM   4230  CA  PRO A 284     -42.526   9.939   4.177  1.00  0.99           C  
ATOM   4231  C   PRO A 284     -41.727  10.940   3.341  1.00  0.99           C  
ATOM   4232  O   PRO A 284     -42.040  12.131   3.384  1.00  0.99           O  
ATOM   4233  CB  PRO A 284     -43.627   9.262   3.358  1.00  0.99           C  
ATOM   4234  CG  PRO A 284     -44.820  10.176   3.507  1.00  0.99           C  
ATOM   4235  CD  PRO A 284     -44.729  10.714   4.929  1.00  0.99           C  
ATOM   4236  HA  PRO A 284     -41.895   9.202   4.685  1.00  0.99           H  
ATOM   4237 1HB  PRO A 284     -43.305   9.170   2.305  1.00  0.99           H  
ATOM   4238 2HB  PRO A 284     -43.807   8.245   3.731  1.00  0.99           H  
ATOM   4239 1HG  PRO A 284     -44.767  10.973   2.748  1.00  0.99           H  
ATOM   4240 2HG  PRO A 284     -45.749   9.619   3.317  1.00  0.99           H  
ATOM   4241 1HD  PRO A 284     -45.106  11.743   4.936  1.00  0.99           H  
ATOM   4242 2HD  PRO A 284     -45.282  10.055   5.616  1.00  0.99           H  
ATOM   4243  N   PRO A 285     -40.698  10.501   2.597  1.00  0.90           N  
ATOM   4244  CA  PRO A 285     -39.972  11.285   1.613  1.00  0.90           C  
ATOM   4245  C   PRO A 285     -40.950  11.804   0.570  1.00  0.90           C  
ATOM   4246  O   PRO A 285     -41.943  11.143   0.258  1.00  0.90           O  
ATOM   4247  CB  PRO A 285     -39.000  10.266   1.009  1.00  0.90           C  
ATOM   4248  CG  PRO A 285     -38.807   9.235   2.094  1.00  0.90           C  
ATOM   4249  CD  PRO A 285     -40.159   9.138   2.791  1.00  0.90           C  
ATOM   4250  HA  PRO A 285     -39.446  12.113   2.108  1.00  0.90           H  
ATOM   4251 1HB  PRO A 285     -39.421   9.841   0.084  1.00  0.90           H  
ATOM   4252 2HB  PRO A 285     -38.065  10.770   0.718  1.00  0.90           H  
ATOM   4253 1HG  PRO A 285     -38.490   8.279   1.636  1.00  0.90           H  
ATOM   4254 2HG  PRO A 285     -37.998   9.544   2.770  1.00  0.90           H  
ATOM   4255 1HD  PRO A 285     -40.805   8.384   2.317  1.00  0.90           H  
ATOM   4256 2HD  PRO A 285     -39.963   8.929   3.849  1.00  0.90           H  
ATOM   4257  N   ARG A 286     -40.675  12.990   0.053  1.00  0.81           N  
ATOM   4258  CA  ARG A 286     -41.530  13.635  -0.935  1.00  0.81           C  
ATOM   4259  C   ARG A 286     -41.016  13.435  -2.355  1.00  0.81           C  
ATOM   4260  O   ARG A 286     -39.819  13.248  -2.566  1.00  0.81           O  
ATOM   4261  CB  ARG A 286     -41.608  15.119  -0.650  1.00  0.81           C  
ATOM   4262  CG  ARG A 286     -42.229  15.513   0.662  1.00  0.81           C  
ATOM   4263  CD  ARG A 286     -42.080  16.981   0.890  1.00  0.81           C  
ATOM   4264  NE  ARG A 286     -42.794  17.755  -0.115  1.00  0.81           N  
ATOM   4265  CZ  ARG A 286     -42.737  19.094  -0.232  1.00  0.81           C  
ATOM   4266  NH1 ARG A 286     -42.010  19.800   0.599  1.00  0.81           N  
ATOM   4267  NH2 ARG A 286     -43.421  19.706  -1.187  1.00  0.81           N  
ATOM   4268  H   ARG A 286     -39.820  13.456   0.350  1.00  0.81           H  
ATOM   4269  HA  ARG A 286     -42.529  13.206  -0.861  1.00  0.81           H  
ATOM   4270 1HB  ARG A 286     -40.606  15.537  -0.663  1.00  0.81           H  
ATOM   4271 2HB  ARG A 286     -42.180  15.604  -1.437  1.00  0.81           H  
ATOM   4272 1HG  ARG A 286     -43.289  15.263   0.658  1.00  0.81           H  
ATOM   4273 2HG  ARG A 286     -41.730  14.980   1.477  1.00  0.81           H  
ATOM   4274 1HD  ARG A 286     -42.477  17.242   1.870  1.00  0.81           H  
ATOM   4275 2HD  ARG A 286     -41.022  17.254   0.845  1.00  0.81           H  
ATOM   4276  HE  ARG A 286     -43.366  17.250  -0.778  1.00  0.81           H  
ATOM   4277 1HH1 ARG A 286     -41.459  19.345   1.349  1.00  0.81           H  
ATOM   4278 2HH1 ARG A 286     -41.976  20.807   0.509  1.00  0.81           H  
ATOM   4279 1HH2 ARG A 286     -43.986  19.167  -1.831  1.00  0.81           H  
ATOM   4280 2HH2 ARG A 286     -43.378  20.712  -1.272  1.00  0.81           H  
ATOM   4281  N   SER A 287     -41.913  13.500  -3.338  1.00  0.74           N  
ATOM   4282  CA  SER A 287     -41.472  13.459  -4.732  1.00  0.74           C  
ATOM   4283  C   SER A 287     -41.667  14.827  -5.369  1.00  0.74           C  
ATOM   4284  O   SER A 287     -42.793  15.309  -5.507  1.00  0.74           O  
ATOM   4285  CB  SER A 287     -42.234  12.414  -5.516  1.00  0.74           C  
ATOM   4286  OG  SER A 287     -41.975  11.125  -5.026  1.00  0.74           O  
ATOM   4287  H   SER A 287     -42.894  13.612  -3.124  1.00  0.74           H  
ATOM   4288  HA  SER A 287     -40.408  13.218  -4.767  1.00  0.74           H  
ATOM   4289 1HB  SER A 287     -43.301  12.622  -5.462  1.00  0.74           H  
ATOM   4290 2HB  SER A 287     -41.942  12.472  -6.565  1.00  0.74           H  
ATOM   4291  HG  SER A 287     -41.021  11.012  -5.073  1.00  0.74           H  
ATOM   4292  N   LEU A 288     -40.554  15.464  -5.700  1.00  0.69           N  
ATOM   4293  CA  LEU A 288     -40.528  16.807  -6.261  1.00  0.69           C  
ATOM   4294  C   LEU A 288     -40.124  16.776  -7.722  1.00  0.69           C  
ATOM   4295  O   LEU A 288     -39.386  15.895  -8.153  1.00  0.69           O  
ATOM   4296  CB  LEU A 288     -39.524  17.675  -5.487  1.00  0.69           C  
ATOM   4297  CG  LEU A 288     -39.952  18.278  -4.115  1.00  0.69           C  
ATOM   4298  CD1 LEU A 288     -41.115  19.207  -4.324  1.00  0.69           C  
ATOM   4299  CD2 LEU A 288     -40.354  17.213  -3.129  1.00  0.69           C  
ATOM   4300  H   LEU A 288     -39.662  14.987  -5.555  1.00  0.69           H  
ATOM   4301  HA  LEU A 288     -41.522  17.243  -6.183  1.00  0.69           H  
ATOM   4302 1HB  LEU A 288     -38.636  17.065  -5.301  1.00  0.69           H  
ATOM   4303 2HB  LEU A 288     -39.228  18.506  -6.133  1.00  0.69           H  
ATOM   4304  HG  LEU A 288     -39.115  18.827  -3.716  1.00  0.69           H  
ATOM   4305 1HD1 LEU A 288     -41.401  19.653  -3.375  1.00  0.69           H  
ATOM   4306 2HD1 LEU A 288     -40.828  19.987  -5.023  1.00  0.69           H  
ATOM   4307 3HD1 LEU A 288     -41.956  18.646  -4.731  1.00  0.69           H  
ATOM   4308 1HD2 LEU A 288     -40.622  17.690  -2.188  1.00  0.69           H  
ATOM   4309 2HD2 LEU A 288     -41.200  16.677  -3.504  1.00  0.69           H  
ATOM   4310 3HD2 LEU A 288     -39.545  16.528  -2.966  1.00  0.69           H  
ATOM   4311  N   GLN A 289     -40.574  17.733  -8.517  1.00  0.65           N  
ATOM   4312  CA  GLN A 289     -40.032  17.764  -9.872  1.00  0.65           C  
ATOM   4313  C   GLN A 289     -38.669  18.427  -9.774  1.00  0.65           C  
ATOM   4314  O   GLN A 289     -38.503  19.376  -8.996  1.00  0.65           O  
ATOM   4315  CB  GLN A 289     -40.927  18.530 -10.861  1.00  0.65           C  
ATOM   4316  CG  GLN A 289     -42.282  17.899 -11.119  1.00  0.65           C  
ATOM   4317  CD  GLN A 289     -43.103  18.689 -12.143  1.00  0.65           C  
ATOM   4318  OE1 GLN A 289     -42.974  19.910 -12.258  1.00  0.65           O  
ATOM   4319  NE2 GLN A 289     -43.955  17.991 -12.881  1.00  0.65           N  
ATOM   4320  H   GLN A 289     -41.224  18.436  -8.189  1.00  0.65           H  
ATOM   4321  HA  GLN A 289     -39.900  16.750 -10.243  1.00  0.65           H  
ATOM   4322 1HB  GLN A 289     -41.088  19.547 -10.501  1.00  0.65           H  
ATOM   4323 2HB  GLN A 289     -40.417  18.601 -11.825  1.00  0.65           H  
ATOM   4324 1HG  GLN A 289     -42.125  16.893 -11.517  1.00  0.65           H  
ATOM   4325 2HG  GLN A 289     -42.841  17.854 -10.186  1.00  0.65           H  
ATOM   4326 1HE2 GLN A 289     -44.518  18.451 -13.563  1.00  0.65           H  
ATOM   4327 2HE2 GLN A 289     -44.020  16.999 -12.763  1.00  0.65           H  
ATOM   4328  N   ARG A 290     -37.720  18.003 -10.603  1.00  0.63           N  
ATOM   4329  CA  ARG A 290     -36.401  18.626 -10.621  1.00  0.63           C  
ATOM   4330  C   ARG A 290     -36.535  20.123 -10.899  1.00  0.63           C  
ATOM   4331  O   ARG A 290     -35.731  20.917 -10.418  1.00  0.63           O  
ATOM   4332  CB  ARG A 290     -35.475  17.960 -11.630  1.00  0.63           C  
ATOM   4333  CG  ARG A 290     -34.001  18.417 -11.552  1.00  0.63           C  
ATOM   4334  CD  ARG A 290     -33.114  17.683 -12.527  1.00  0.63           C  
ATOM   4335  NE  ARG A 290     -31.746  18.195 -12.499  1.00  0.63           N  
ATOM   4336  CZ  ARG A 290     -30.793  18.011 -13.455  1.00  0.63           C  
ATOM   4337  NH1 ARG A 290     -31.055  17.313 -14.547  1.00  0.63           N  
ATOM   4338  NH2 ARG A 290     -29.577  18.537 -13.279  1.00  0.63           N  
ATOM   4339  H   ARG A 290     -37.898  17.209 -11.217  1.00  0.63           H  
ATOM   4340  HA  ARG A 290     -35.951  18.507  -9.636  1.00  0.63           H  
ATOM   4341 1HB  ARG A 290     -35.490  16.879 -11.477  1.00  0.63           H  
ATOM   4342 2HB  ARG A 290     -35.841  18.142 -12.642  1.00  0.63           H  
ATOM   4343 1HG  ARG A 290     -33.917  19.482 -11.734  1.00  0.63           H  
ATOM   4344 2HG  ARG A 290     -33.625  18.205 -10.551  1.00  0.63           H  
ATOM   4345 1HD  ARG A 290     -33.080  16.639 -12.234  1.00  0.63           H  
ATOM   4346 2HD  ARG A 290     -33.499  17.763 -13.539  1.00  0.63           H  
ATOM   4347  HE  ARG A 290     -31.471  18.700 -11.661  1.00  0.63           H  
ATOM   4348 1HH1 ARG A 290     -31.975  16.866 -14.677  1.00  0.63           H  
ATOM   4349 2HH1 ARG A 290     -30.337  17.177 -15.241  1.00  0.63           H  
ATOM   4350 1HH2 ARG A 290     -29.360  19.059 -12.433  1.00  0.63           H  
ATOM   4351 2HH2 ARG A 290     -28.819  18.409 -13.970  1.00  0.63           H  
ATOM   4352  N   GLN A 291     -37.554  20.527 -11.667  1.00  0.61           N  
ATOM   4353  CA  GLN A 291     -37.742  21.946 -11.937  1.00  0.61           C  
ATOM   4354  C   GLN A 291     -38.004  22.733 -10.658  1.00  0.61           C  
ATOM   4355  O   GLN A 291     -37.557  23.871 -10.552  1.00  0.61           O  
ATOM   4356  CB  GLN A 291     -38.901  22.209 -12.903  1.00  0.61           C  
ATOM   4357  CG  GLN A 291     -38.646  21.811 -14.307  1.00  0.61           C  
ATOM   4358  CD  GLN A 291     -39.819  22.133 -15.195  1.00  0.61           C  
ATOM   4359  OE1 GLN A 291     -40.961  22.221 -14.732  1.00  0.61           O  
ATOM   4360  NE2 GLN A 291     -39.553  22.316 -16.480  1.00  0.61           N  
ATOM   4361  H   GLN A 291     -38.189  19.845 -12.052  1.00  0.61           H  
ATOM   4362  HA  GLN A 291     -36.832  22.334 -12.388  1.00  0.61           H  
ATOM   4363 1HB  GLN A 291     -39.786  21.669 -12.559  1.00  0.61           H  
ATOM   4364 2HB  GLN A 291     -39.142  23.272 -12.895  1.00  0.61           H  
ATOM   4365 1HG  GLN A 291     -37.780  22.356 -14.678  1.00  0.61           H  
ATOM   4366 2HG  GLN A 291     -38.461  20.745 -14.341  1.00  0.61           H  
ATOM   4367 1HE2 GLN A 291     -40.279  22.544 -17.123  1.00  0.61           H  
ATOM   4368 2HE2 GLN A 291     -38.589  22.225 -16.803  1.00  0.61           H  
ATOM   4369  N   THR A 292     -38.718  22.149  -9.685  1.00  0.61           N  
ATOM   4370  CA  THR A 292     -39.015  22.858  -8.443  1.00  0.61           C  
ATOM   4371  C   THR A 292     -37.712  23.077  -7.710  1.00  0.61           C  
ATOM   4372  O   THR A 292     -37.461  24.146  -7.153  1.00  0.61           O  
ATOM   4373  CB  THR A 292     -40.011  22.104  -7.550  1.00  0.61           C  
ATOM   4374  OG1 THR A 292     -41.259  21.947  -8.242  1.00  0.61           O  
ATOM   4375  CG2 THR A 292     -40.235  22.885  -6.265  1.00  0.61           C  
ATOM   4376  H   THR A 292     -39.013  21.183  -9.778  1.00  0.61           H  
ATOM   4377  HA  THR A 292     -39.442  23.834  -8.685  1.00  0.61           H  
ATOM   4378  HB  THR A 292     -39.610  21.116  -7.311  1.00  0.61           H  
ATOM   4379  HG1 THR A 292     -41.620  22.814  -8.448  1.00  0.61           H  
ATOM   4380 1HG2 THR A 292     -40.938  22.352  -5.631  1.00  0.61           H  
ATOM   4381 2HG2 THR A 292     -39.290  22.999  -5.747  1.00  0.61           H  
ATOM   4382 3HG2 THR A 292     -40.637  23.869  -6.504  1.00  0.61           H  
ATOM   4383  N   LEU A 293     -36.880  22.042  -7.702  1.00  0.61           N  
ATOM   4384  CA  LEU A 293     -35.575  22.153  -7.073  1.00  0.61           C  
ATOM   4385  C   LEU A 293     -34.808  23.285  -7.738  1.00  0.61           C  
ATOM   4386  O   LEU A 293     -34.210  24.126  -7.062  1.00  0.61           O  
ATOM   4387  CB  LEU A 293     -34.802  20.846  -7.194  1.00  0.61           C  
ATOM   4388  CG  LEU A 293     -33.405  20.854  -6.653  1.00  0.61           C  
ATOM   4389  CD1 LEU A 293     -33.416  21.147  -5.148  1.00  0.61           C  
ATOM   4390  CD2 LEU A 293     -32.798  19.521  -6.972  1.00  0.61           C  
ATOM   4391  H   LEU A 293     -37.171  21.178  -8.168  1.00  0.61           H  
ATOM   4392  HA  LEU A 293     -35.705  22.393  -6.021  1.00  0.61           H  
ATOM   4393 1HB  LEU A 293     -35.358  20.064  -6.680  1.00  0.61           H  
ATOM   4394 2HB  LEU A 293     -34.732  20.576  -8.238  1.00  0.61           H  
ATOM   4395  HG  LEU A 293     -32.830  21.636  -7.139  1.00  0.61           H  
ATOM   4396 1HD1 LEU A 293     -32.394  21.148  -4.775  1.00  0.61           H  
ATOM   4397 2HD1 LEU A 293     -33.868  22.125  -4.972  1.00  0.61           H  
ATOM   4398 3HD1 LEU A 293     -33.992  20.382  -4.630  1.00  0.61           H  
ATOM   4399 1HD2 LEU A 293     -31.775  19.489  -6.614  1.00  0.61           H  
ATOM   4400 2HD2 LEU A 293     -33.379  18.735  -6.498  1.00  0.61           H  
ATOM   4401 3HD2 LEU A 293     -32.812  19.378  -8.052  1.00  0.61           H  
ATOM   4402  N   ALA A 294     -34.810  23.297  -9.074  1.00  0.62           N  
ATOM   4403  CA  ALA A 294     -34.114  24.346  -9.795  1.00  0.62           C  
ATOM   4404  C   ALA A 294     -34.678  25.714  -9.442  1.00  0.62           C  
ATOM   4405  O   ALA A 294     -33.922  26.662  -9.281  1.00  0.62           O  
ATOM   4406  CB  ALA A 294     -34.205  24.126 -11.284  1.00  0.62           C  
ATOM   4407  H   ALA A 294     -35.299  22.565  -9.587  1.00  0.62           H  
ATOM   4408  HA  ALA A 294     -33.069  24.319  -9.496  1.00  0.62           H  
ATOM   4409 1HB  ALA A 294     -33.641  24.907 -11.793  1.00  0.62           H  
ATOM   4410 2HB  ALA A 294     -33.786  23.157 -11.514  1.00  0.62           H  
ATOM   4411 3HB  ALA A 294     -35.242  24.156 -11.593  1.00  0.62           H  
ATOM   4412  N   GLU A 295     -36.001  25.830  -9.261  1.00  0.63           N  
ATOM   4413  CA  GLU A 295     -36.542  27.129  -8.882  1.00  0.63           C  
ATOM   4414  C   GLU A 295     -35.992  27.545  -7.520  1.00  0.63           C  
ATOM   4415  O   GLU A 295     -35.629  28.696  -7.334  1.00  0.63           O  
ATOM   4416  CB  GLU A 295     -38.081  27.136  -8.859  1.00  0.63           C  
ATOM   4417  CG  GLU A 295     -38.755  27.071 -10.240  1.00  0.63           C  
ATOM   4418  CD  GLU A 295     -40.278  27.053 -10.169  1.00  0.63           C  
ATOM   4419  OE1 GLU A 295     -40.813  27.012  -9.084  1.00  0.63           O  
ATOM   4420  OE2 GLU A 295     -40.899  27.077 -11.207  1.00  0.63           O  
ATOM   4421  H   GLU A 295     -36.617  25.036  -9.423  1.00  0.63           H  
ATOM   4422  HA  GLU A 295     -36.214  27.862  -9.617  1.00  0.63           H  
ATOM   4423 1HB  GLU A 295     -38.437  26.287  -8.280  1.00  0.63           H  
ATOM   4424 2HB  GLU A 295     -38.429  28.038  -8.360  1.00  0.63           H  
ATOM   4425 1HG  GLU A 295     -38.443  27.940 -10.818  1.00  0.63           H  
ATOM   4426 2HG  GLU A 295     -38.409  26.189 -10.762  1.00  0.63           H  
ATOM   4427  N   VAL A 296     -35.851  26.601  -6.593  1.00  0.65           N  
ATOM   4428  CA  VAL A 296     -35.309  26.897  -5.264  1.00  0.65           C  
ATOM   4429  C   VAL A 296     -33.874  27.408  -5.319  1.00  0.65           C  
ATOM   4430  O   VAL A 296     -33.501  28.300  -4.556  1.00  0.65           O  
ATOM   4431  CB  VAL A 296     -35.380  25.677  -4.340  1.00  0.65           C  
ATOM   4432  CG1 VAL A 296     -34.626  25.938  -3.056  1.00  0.65           C  
ATOM   4433  CG2 VAL A 296     -36.828  25.381  -4.019  1.00  0.65           C  
ATOM   4434  H   VAL A 296     -36.173  25.655  -6.809  1.00  0.65           H  
ATOM   4435  HA  VAL A 296     -35.927  27.680  -4.823  1.00  0.65           H  
ATOM   4436  HB  VAL A 296     -34.923  24.823  -4.827  1.00  0.65           H  
ATOM   4437 1HG1 VAL A 296     -34.703  25.071  -2.444  1.00  0.65           H  
ATOM   4438 2HG1 VAL A 296     -33.578  26.143  -3.277  1.00  0.65           H  
ATOM   4439 3HG1 VAL A 296     -35.064  26.789  -2.538  1.00  0.65           H  
ATOM   4440 1HG2 VAL A 296     -36.879  24.530  -3.366  1.00  0.65           H  
ATOM   4441 2HG2 VAL A 296     -37.268  26.243  -3.523  1.00  0.65           H  
ATOM   4442 3HG2 VAL A 296     -37.371  25.176  -4.934  1.00  0.65           H  
ATOM   4443  N   ILE A 297     -33.073  26.816  -6.200  1.00  0.67           N  
ATOM   4444  CA  ILE A 297     -31.671  27.175  -6.382  1.00  0.67           C  
ATOM   4445  C   ILE A 297     -31.558  28.505  -7.132  1.00  0.67           C  
ATOM   4446  O   ILE A 297     -31.466  29.476  -6.387  1.00  0.67           O  
ATOM   4447  CB  ILE A 297     -30.916  26.061  -7.103  1.00  0.67           C  
ATOM   4448  CG1 ILE A 297     -30.913  24.820  -6.210  1.00  0.67           C  
ATOM   4449  CG2 ILE A 297     -29.476  26.520  -7.396  1.00  0.67           C  
ATOM   4450  CD1 ILE A 297     -30.474  23.602  -6.893  1.00  0.67           C  
ATOM   4451  H   ILE A 297     -33.465  26.064  -6.774  1.00  0.67           H  
ATOM   4452  HA  ILE A 297     -31.222  27.303  -5.397  1.00  0.67           H  
ATOM   4453  HB  ILE A 297     -31.434  25.817  -8.036  1.00  0.67           H  
ATOM   4454 1HG1 ILE A 297     -30.262  24.999  -5.372  1.00  0.67           H  
ATOM   4455 2HG1 ILE A 297     -31.927  24.654  -5.835  1.00  0.67           H  
ATOM   4456 1HG2 ILE A 297     -28.937  25.727  -7.913  1.00  0.67           H  
ATOM   4457 2HG2 ILE A 297     -29.507  27.409  -8.016  1.00  0.67           H  
ATOM   4458 3HG2 ILE A 297     -28.972  26.756  -6.465  1.00  0.67           H  
ATOM   4459 1HD1 ILE A 297     -30.505  22.763  -6.198  1.00  0.67           H  
ATOM   4460 2HD1 ILE A 297     -31.155  23.422  -7.721  1.00  0.67           H  
ATOM   4461 3HD1 ILE A 297     -29.459  23.736  -7.264  1.00  0.67           H  
ATOM   4462  N   GLU A 298     -32.385  28.568  -8.180  1.00  0.68           N  
ATOM   4463  CA  GLU A 298     -32.038  29.512  -9.240  1.00  0.68           C  
ATOM   4464  C   GLU A 298     -31.853  30.972  -8.755  1.00  0.68           C  
ATOM   4465  O   GLU A 298     -30.744  31.495  -8.906  1.00  0.68           O  
ATOM   4466  CB  GLU A 298     -33.040  29.428 -10.418  1.00  0.68           C  
ATOM   4467  CG  GLU A 298     -32.859  30.497 -11.519  1.00  0.68           C  
ATOM   4468  CD  GLU A 298     -33.793  30.325 -12.715  1.00  0.68           C  
ATOM   4469  OE1 GLU A 298     -34.542  29.372 -12.758  1.00  0.68           O  
ATOM   4470  OE2 GLU A 298     -33.738  31.146 -13.598  1.00  0.68           O  
ATOM   4471  H   GLU A 298     -33.370  28.656  -7.930  1.00  0.68           H  
ATOM   4472  HA  GLU A 298     -31.075  29.198  -9.641  1.00  0.68           H  
ATOM   4473 1HB  GLU A 298     -32.886  28.468 -10.917  1.00  0.68           H  
ATOM   4474 2HB  GLU A 298     -34.062  29.419 -10.073  1.00  0.68           H  
ATOM   4475 1HG  GLU A 298     -33.062  31.469 -11.072  1.00  0.68           H  
ATOM   4476 2HG  GLU A 298     -31.837  30.513 -11.858  1.00  0.68           H  
ATOM   4477  N   PRO A 299     -32.853  31.666  -8.135  1.00  0.70           N  
ATOM   4478  CA  PRO A 299     -32.753  33.046  -7.711  1.00  0.70           C  
ATOM   4479  C   PRO A 299     -31.732  33.219  -6.595  1.00  0.70           C  
ATOM   4480  O   PRO A 299     -31.207  34.306  -6.399  1.00  0.70           O  
ATOM   4481  CB  PRO A 299     -34.174  33.358  -7.217  1.00  0.70           C  
ATOM   4482  CG  PRO A 299     -34.726  32.047  -6.814  1.00  0.70           C  
ATOM   4483  CD  PRO A 299     -34.108  31.048  -7.737  1.00  0.70           C  
ATOM   4484  HA  PRO A 299     -32.502  33.669  -8.579  1.00  0.70           H  
ATOM   4485 1HB  PRO A 299     -34.124  34.071  -6.383  1.00  0.70           H  
ATOM   4486 2HB  PRO A 299     -34.753  33.838  -8.019  1.00  0.70           H  
ATOM   4487 1HG  PRO A 299     -34.475  31.835  -5.768  1.00  0.70           H  
ATOM   4488 2HG  PRO A 299     -35.820  32.050  -6.882  1.00  0.70           H  
ATOM   4489 1HD  PRO A 299     -33.918  30.217  -7.096  1.00  0.70           H  
ATOM   4490 2HD  PRO A 299     -34.770  30.828  -8.576  1.00  0.70           H  
ATOM   4491  N   ARG A 300     -31.415  32.143  -5.870  1.00  0.71           N  
ATOM   4492  CA  ARG A 300     -30.467  32.254  -4.771  1.00  0.71           C  
ATOM   4493  C   ARG A 300     -29.081  32.284  -5.374  1.00  0.71           C  
ATOM   4494  O   ARG A 300     -28.201  33.034  -4.940  1.00  0.71           O  
ATOM   4495  CB  ARG A 300     -30.608  31.096  -3.800  1.00  0.71           C  
ATOM   4496  CG  ARG A 300     -31.991  30.960  -3.129  1.00  0.71           C  
ATOM   4497  CD  ARG A 300     -32.288  32.033  -2.088  1.00  0.71           C  
ATOM   4498  NE  ARG A 300     -32.810  33.306  -2.628  1.00  0.71           N  
ATOM   4499  CZ  ARG A 300     -34.092  33.491  -3.039  1.00  0.71           C  
ATOM   4500  NH1 ARG A 300     -34.951  32.489  -2.996  1.00  0.71           N  
ATOM   4501  NH2 ARG A 300     -34.493  34.680  -3.469  1.00  0.71           N  
ATOM   4502  H   ARG A 300     -31.815  31.231  -6.066  1.00  0.71           H  
ATOM   4503  HA  ARG A 300     -30.645  33.189  -4.234  1.00  0.71           H  
ATOM   4504 1HB  ARG A 300     -30.390  30.160  -4.300  1.00  0.71           H  
ATOM   4505 2HB  ARG A 300     -29.878  31.209  -3.000  1.00  0.71           H  
ATOM   4506 1HG  ARG A 300     -32.763  30.995  -3.901  1.00  0.71           H  
ATOM   4507 2HG  ARG A 300     -32.039  29.988  -2.623  1.00  0.71           H  
ATOM   4508 1HD  ARG A 300     -33.038  31.640  -1.404  1.00  0.71           H  
ATOM   4509 2HD  ARG A 300     -31.378  32.249  -1.528  1.00  0.71           H  
ATOM   4510  HE  ARG A 300     -32.175  34.125  -2.658  1.00  0.71           H  
ATOM   4511 1HH1 ARG A 300     -34.650  31.581  -2.661  1.00  0.71           H  
ATOM   4512 2HH1 ARG A 300     -35.906  32.627  -3.293  1.00  0.71           H  
ATOM   4513 1HH2 ARG A 300     -33.829  35.476  -3.491  1.00  0.71           H  
ATOM   4514 2HH2 ARG A 300     -35.443  34.819  -3.764  1.00  0.71           H  
ATOM   4515  N   TYR A 301     -28.894  31.478  -6.421  1.00  0.72           N  
ATOM   4516  CA  TYR A 301     -27.602  31.487  -7.095  1.00  0.72           C  
ATOM   4517  C   TYR A 301     -27.464  32.820  -7.801  1.00  0.72           C  
ATOM   4518  O   TYR A 301     -26.401  33.438  -7.766  1.00  0.72           O  
ATOM   4519  CB  TYR A 301     -27.372  30.329  -8.061  1.00  0.72           C  
ATOM   4520  CG  TYR A 301     -25.941  30.398  -8.602  1.00  0.72           C  
ATOM   4521  CD1 TYR A 301     -24.892  30.434  -7.707  1.00  0.72           C  
ATOM   4522  CD2 TYR A 301     -25.676  30.412  -9.943  1.00  0.72           C  
ATOM   4523  CE1 TYR A 301     -23.592  30.508  -8.158  1.00  0.72           C  
ATOM   4524  CE2 TYR A 301     -24.366  30.472 -10.393  1.00  0.72           C  
ATOM   4525  CZ  TYR A 301     -23.337  30.528  -9.502  1.00  0.72           C  
ATOM   4526  OH  TYR A 301     -22.049  30.584  -9.946  1.00  0.72           O  
ATOM   4527  H   TYR A 301     -29.666  30.875  -6.713  1.00  0.72           H  
ATOM   4528  HA  TYR A 301     -26.818  31.434  -6.341  1.00  0.72           H  
ATOM   4529 1HB  TYR A 301     -27.519  29.373  -7.557  1.00  0.72           H  
ATOM   4530 2HB  TYR A 301     -28.073  30.390  -8.899  1.00  0.72           H  
ATOM   4531  HD1 TYR A 301     -25.097  30.416  -6.638  1.00  0.72           H  
ATOM   4532  HD2 TYR A 301     -26.487  30.370 -10.638  1.00  0.72           H  
ATOM   4533  HE1 TYR A 301     -22.776  30.547  -7.456  1.00  0.72           H  
ATOM   4534  HE2 TYR A 301     -24.151  30.481 -11.456  1.00  0.72           H  
ATOM   4535  HH  TYR A 301     -22.044  30.537 -10.908  1.00  0.72           H  
ATOM   4536  N   THR A 302     -28.550  33.284  -8.423  1.00  0.72           N  
ATOM   4537  CA  THR A 302     -28.518  34.560  -9.109  1.00  0.72           C  
ATOM   4538  C   THR A 302     -28.092  35.654  -8.123  1.00  0.72           C  
ATOM   4539  O   THR A 302     -27.223  36.468  -8.437  1.00  0.72           O  
ATOM   4540  CB  THR A 302     -29.878  34.899  -9.718  1.00  0.72           C  
ATOM   4541  OG1 THR A 302     -30.260  33.876 -10.659  1.00  0.72           O  
ATOM   4542  CG2 THR A 302     -29.781  36.212 -10.434  1.00  0.72           C  
ATOM   4543  H   THR A 302     -29.402  32.725  -8.439  1.00  0.72           H  
ATOM   4544  HA  THR A 302     -27.791  34.516  -9.910  1.00  0.72           H  
ATOM   4545  HB  THR A 302     -30.619  34.970  -8.934  1.00  0.72           H  
ATOM   4546  HG1 THR A 302     -30.303  33.006 -10.198  1.00  0.72           H  
ATOM   4547 1HG2 THR A 302     -30.746  36.460 -10.868  1.00  0.72           H  
ATOM   4548 2HG2 THR A 302     -29.488  36.986  -9.727  1.00  0.72           H  
ATOM   4549 3HG2 THR A 302     -29.038  36.138 -11.219  1.00  0.72           H  
ATOM   4550  N   GLU A 303     -28.673  35.662  -6.916  1.00  0.71           N  
ATOM   4551  CA  GLU A 303     -28.283  36.633  -5.896  1.00  0.71           C  
ATOM   4552  C   GLU A 303     -26.808  36.489  -5.502  1.00  0.71           C  
ATOM   4553  O   GLU A 303     -26.110  37.495  -5.352  1.00  0.71           O  
ATOM   4554  CB  GLU A 303     -29.172  36.484  -4.653  1.00  0.71           C  
ATOM   4555  CG  GLU A 303     -30.598  36.989  -4.827  1.00  0.71           C  
ATOM   4556  CD  GLU A 303     -31.512  36.596  -3.687  1.00  0.71           C  
ATOM   4557  OE1 GLU A 303     -31.092  35.858  -2.820  1.00  0.71           O  
ATOM   4558  OE2 GLU A 303     -32.650  36.999  -3.701  1.00  0.71           O  
ATOM   4559  H   GLU A 303     -29.417  34.998  -6.706  1.00  0.71           H  
ATOM   4560  HA  GLU A 303     -28.433  37.629  -6.304  1.00  0.71           H  
ATOM   4561 1HB  GLU A 303     -29.229  35.432  -4.378  1.00  0.71           H  
ATOM   4562 2HB  GLU A 303     -28.721  37.017  -3.817  1.00  0.71           H  
ATOM   4563 1HG  GLU A 303     -30.564  38.076  -4.878  1.00  0.71           H  
ATOM   4564 2HG  GLU A 303     -31.001  36.635  -5.767  1.00  0.71           H  
ATOM   4565  N   LEU A 304     -26.311  35.252  -5.394  1.00  0.69           N  
ATOM   4566  CA  LEU A 304     -24.916  35.029  -5.024  1.00  0.69           C  
ATOM   4567  C   LEU A 304     -24.017  35.657  -6.095  1.00  0.69           C  
ATOM   4568  O   LEU A 304     -23.079  36.403  -5.793  1.00  0.69           O  
ATOM   4569  CB  LEU A 304     -24.634  33.521  -4.895  1.00  0.69           C  
ATOM   4570  CG  LEU A 304     -23.236  33.136  -4.449  1.00  0.69           C  
ATOM   4571  CD1 LEU A 304     -23.023  33.702  -3.105  1.00  0.69           C  
ATOM   4572  CD2 LEU A 304     -23.075  31.624  -4.381  1.00  0.69           C  
ATOM   4573  H   LEU A 304     -26.931  34.449  -5.516  1.00  0.69           H  
ATOM   4574  HA  LEU A 304     -24.723  35.513  -4.071  1.00  0.69           H  
ATOM   4575 1HB  LEU A 304     -25.350  33.092  -4.195  1.00  0.69           H  
ATOM   4576 2HB  LEU A 304     -24.796  33.061  -5.865  1.00  0.69           H  
ATOM   4577  HG  LEU A 304     -22.508  33.552  -5.138  1.00  0.69           H  
ATOM   4578 1HD1 LEU A 304     -22.038  33.440  -2.762  1.00  0.69           H  
ATOM   4579 2HD1 LEU A 304     -23.128  34.781  -3.133  1.00  0.69           H  
ATOM   4580 3HD1 LEU A 304     -23.761  33.275  -2.441  1.00  0.69           H  
ATOM   4581 1HD2 LEU A 304     -22.066  31.388  -4.041  1.00  0.69           H  
ATOM   4582 2HD2 LEU A 304     -23.802  31.210  -3.680  1.00  0.69           H  
ATOM   4583 3HD2 LEU A 304     -23.232  31.201  -5.351  1.00  0.69           H  
ATOM   4584  N   LEU A 305     -24.361  35.398  -7.354  1.00  0.68           N  
ATOM   4585  CA  LEU A 305     -23.650  35.950  -8.492  1.00  0.68           C  
ATOM   4586  C   LEU A 305     -23.735  37.463  -8.532  1.00  0.68           C  
ATOM   4587  O   LEU A 305     -22.758  38.122  -8.878  1.00  0.68           O  
ATOM   4588  CB  LEU A 305     -24.256  35.426  -9.769  1.00  0.68           C  
ATOM   4589  CG  LEU A 305     -24.059  34.044 -10.112  1.00  0.68           C  
ATOM   4590  CD1 LEU A 305     -24.982  33.748 -11.233  1.00  0.68           C  
ATOM   4591  CD2 LEU A 305     -22.660  33.888 -10.531  1.00  0.68           C  
ATOM   4592  H   LEU A 305     -25.153  34.777  -7.523  1.00  0.68           H  
ATOM   4593  HA  LEU A 305     -22.604  35.654  -8.426  1.00  0.68           H  
ATOM   4594 1HB  LEU A 305     -25.318  35.594  -9.731  1.00  0.68           H  
ATOM   4595 2HB  LEU A 305     -23.846  35.996 -10.588  1.00  0.68           H  
ATOM   4596  HG  LEU A 305     -24.281  33.383  -9.277  1.00  0.68           H  
ATOM   4597 1HD1 LEU A 305     -24.866  32.755 -11.580  1.00  0.68           H  
ATOM   4598 2HD1 LEU A 305     -25.983  33.886 -10.897  1.00  0.68           H  
ATOM   4599 3HD1 LEU A 305     -24.793  34.418 -12.028  1.00  0.68           H  
ATOM   4600 1HD2 LEU A 305     -22.475  32.882 -10.842  1.00  0.68           H  
ATOM   4601 2HD2 LEU A 305     -22.498  34.557 -11.353  1.00  0.68           H  
ATOM   4602 3HD2 LEU A 305     -21.998  34.141  -9.704  1.00  0.68           H  
ATOM   4603  N   ASN A 306     -24.899  38.025  -8.183  1.00  0.67           N  
ATOM   4604  CA  ASN A 306     -25.057  39.471  -8.178  1.00  0.67           C  
ATOM   4605  C   ASN A 306     -24.120  40.101  -7.146  1.00  0.67           C  
ATOM   4606  O   ASN A 306     -23.553  41.170  -7.388  1.00  0.67           O  
ATOM   4607  CB  ASN A 306     -26.498  39.877  -7.904  1.00  0.67           C  
ATOM   4608  CG  ASN A 306     -27.461  39.652  -9.065  1.00  0.67           C  
ATOM   4609  OD1 ASN A 306     -27.076  39.516 -10.227  1.00  0.67           O  
ATOM   4610  ND2 ASN A 306     -28.732  39.649  -8.749  1.00  0.67           N  
ATOM   4611  H   ASN A 306     -25.694  37.434  -7.943  1.00  0.67           H  
ATOM   4612  HA  ASN A 306     -24.775  39.853  -9.158  1.00  0.67           H  
ATOM   4613 1HB  ASN A 306     -26.861  39.320  -7.046  1.00  0.67           H  
ATOM   4614 2HB  ASN A 306     -26.524  40.930  -7.632  1.00  0.67           H  
ATOM   4615 1HD2 ASN A 306     -29.427  39.550  -9.462  1.00  0.67           H  
ATOM   4616 2HD2 ASN A 306     -29.009  39.775  -7.798  1.00  0.67           H  
ATOM   4617  N   LEU A 307     -23.908  39.422  -6.009  1.00  0.67           N  
ATOM   4618  CA  LEU A 307     -22.993  39.949  -5.000  1.00  0.67           C  
ATOM   4619  C   LEU A 307     -21.582  39.997  -5.573  1.00  0.67           C  
ATOM   4620  O   LEU A 307     -20.854  40.981  -5.392  1.00  0.67           O  
ATOM   4621  CB  LEU A 307     -22.984  39.055  -3.758  1.00  0.67           C  
ATOM   4622  CG  LEU A 307     -24.247  39.022  -2.927  1.00  0.67           C  
ATOM   4623  CD1 LEU A 307     -24.123  37.923  -1.906  1.00  0.67           C  
ATOM   4624  CD2 LEU A 307     -24.440  40.354  -2.250  1.00  0.67           C  
ATOM   4625  H   LEU A 307     -24.423  38.556  -5.837  1.00  0.67           H  
ATOM   4626  HA  LEU A 307     -23.303  40.956  -4.729  1.00  0.67           H  
ATOM   4627 1HB  LEU A 307     -22.759  38.042  -4.056  1.00  0.67           H  
ATOM   4628 2HB  LEU A 307     -22.183  39.394  -3.106  1.00  0.67           H  
ATOM   4629  HG  LEU A 307     -25.099  38.809  -3.562  1.00  0.67           H  
ATOM   4630 1HD1 LEU A 307     -25.028  37.881  -1.302  1.00  0.67           H  
ATOM   4631 2HD1 LEU A 307     -23.980  36.977  -2.409  1.00  0.67           H  
ATOM   4632 3HD1 LEU A 307     -23.274  38.131  -1.277  1.00  0.67           H  
ATOM   4633 1HD2 LEU A 307     -25.349  40.325  -1.649  1.00  0.67           H  
ATOM   4634 2HD2 LEU A 307     -23.584  40.561  -1.608  1.00  0.67           H  
ATOM   4635 3HD2 LEU A 307     -24.527  41.134  -3.007  1.00  0.67           H  
ATOM   4636  N   VAL A 308     -21.222  38.957  -6.330  1.00  0.68           N  
ATOM   4637  CA  VAL A 308     -19.903  38.907  -6.934  1.00  0.68           C  
ATOM   4638  C   VAL A 308     -19.789  39.977  -8.003  1.00  0.68           C  
ATOM   4639  O   VAL A 308     -18.777  40.666  -8.090  1.00  0.68           O  
ATOM   4640  CB  VAL A 308     -19.620  37.562  -7.606  1.00  0.68           C  
ATOM   4641  CG1 VAL A 308     -18.294  37.647  -8.314  1.00  0.68           C  
ATOM   4642  CG2 VAL A 308     -19.616  36.503  -6.648  1.00  0.68           C  
ATOM   4643  H   VAL A 308     -21.871  38.173  -6.435  1.00  0.68           H  
ATOM   4644  HA  VAL A 308     -19.154  39.091  -6.165  1.00  0.68           H  
ATOM   4645  HB  VAL A 308     -20.387  37.371  -8.343  1.00  0.68           H  
ATOM   4646 1HG1 VAL A 308     -18.096  36.721  -8.816  1.00  0.68           H  
ATOM   4647 2HG1 VAL A 308     -18.328  38.448  -9.034  1.00  0.68           H  
ATOM   4648 3HG1 VAL A 308     -17.505  37.845  -7.594  1.00  0.68           H  
ATOM   4649 1HG2 VAL A 308     -19.422  35.560  -7.148  1.00  0.68           H  
ATOM   4650 2HG2 VAL A 308     -18.846  36.695  -5.916  1.00  0.68           H  
ATOM   4651 3HG2 VAL A 308     -20.588  36.474  -6.175  1.00  0.68           H  
ATOM   4652  N   ASN A 309     -20.823  40.102  -8.842  1.00  0.69           N  
ATOM   4653  CA  ASN A 309     -20.816  41.074  -9.924  1.00  0.69           C  
ATOM   4654  C   ASN A 309     -20.694  42.479  -9.377  1.00  0.69           C  
ATOM   4655  O   ASN A 309     -19.954  43.297  -9.919  1.00  0.69           O  
ATOM   4656  CB  ASN A 309     -22.061  40.924 -10.782  1.00  0.69           C  
ATOM   4657  CG  ASN A 309     -22.045  41.760 -12.033  1.00  0.69           C  
ATOM   4658  OD1 ASN A 309     -21.136  41.649 -12.865  1.00  0.69           O  
ATOM   4659  ND2 ASN A 309     -23.048  42.581 -12.197  1.00  0.69           N  
ATOM   4660  H   ASN A 309     -21.630  39.498  -8.727  1.00  0.69           H  
ATOM   4661  HA  ASN A 309     -19.942  40.891 -10.546  1.00  0.69           H  
ATOM   4662 1HB  ASN A 309     -22.201  39.880 -11.045  1.00  0.69           H  
ATOM   4663 2HB  ASN A 309     -22.928  41.214 -10.189  1.00  0.69           H  
ATOM   4664 1HD2 ASN A 309     -23.101  43.148 -13.020  1.00  0.69           H  
ATOM   4665 2HD2 ASN A 309     -23.768  42.633 -11.507  1.00  0.69           H  
ATOM   4666  N   ASP A 310     -21.339  42.753  -8.243  1.00  0.71           N  
ATOM   4667  CA  ASP A 310     -21.236  44.074  -7.660  1.00  0.71           C  
ATOM   4668  C   ASP A 310     -19.800  44.303  -7.221  1.00  0.71           C  
ATOM   4669  O   ASP A 310     -19.226  45.361  -7.489  1.00  0.71           O  
ATOM   4670  CB  ASP A 310     -22.186  44.223  -6.468  1.00  0.71           C  
ATOM   4671  CG  ASP A 310     -22.276  45.648  -5.937  1.00  0.71           C  
ATOM   4672  OD1 ASP A 310     -22.741  46.501  -6.658  1.00  0.71           O  
ATOM   4673  OD2 ASP A 310     -21.881  45.886  -4.811  1.00  0.71           O  
ATOM   4674  H   ASP A 310     -21.950  42.058  -7.816  1.00  0.71           H  
ATOM   4675  HA  ASP A 310     -21.494  44.816  -8.415  1.00  0.71           H  
ATOM   4676 1HB  ASP A 310     -23.182  43.883  -6.757  1.00  0.71           H  
ATOM   4677 2HB  ASP A 310     -21.848  43.566  -5.661  1.00  0.71           H  
ATOM   4678  N   GLU A 311     -19.178  43.288  -6.614  1.00  0.74           N  
ATOM   4679  CA  GLU A 311     -17.806  43.466  -6.183  1.00  0.74           C  
ATOM   4680  C   GLU A 311     -16.877  43.646  -7.375  1.00  0.74           C  
ATOM   4681  O   GLU A 311     -16.027  44.534  -7.364  1.00  0.74           O  
ATOM   4682  CB  GLU A 311     -17.346  42.275  -5.345  1.00  0.74           C  
ATOM   4683  CG  GLU A 311     -15.910  42.381  -4.842  1.00  0.74           C  
ATOM   4684  CD  GLU A 311     -15.677  43.535  -3.872  1.00  0.74           C  
ATOM   4685  OE1 GLU A 311     -16.631  44.063  -3.337  1.00  0.74           O  
ATOM   4686  OE2 GLU A 311     -14.539  43.830  -3.609  1.00  0.74           O  
ATOM   4687  H   GLU A 311     -19.676  42.420  -6.407  1.00  0.74           H  
ATOM   4688  HA  GLU A 311     -17.753  44.364  -5.570  1.00  0.74           H  
ATOM   4689 1HB  GLU A 311     -18.006  42.159  -4.486  1.00  0.74           H  
ATOM   4690 2HB  GLU A 311     -17.425  41.362  -5.938  1.00  0.74           H  
ATOM   4691 1HG  GLU A 311     -15.644  41.444  -4.363  1.00  0.74           H  
ATOM   4692 2HG  GLU A 311     -15.261  42.507  -5.704  1.00  0.74           H  
ATOM   4693  N   ILE A 312     -17.076  42.876  -8.441  1.00  0.77           N  
ATOM   4694  CA  ILE A 312     -16.202  43.014  -9.593  1.00  0.77           C  
ATOM   4695  C   ILE A 312     -16.337  44.404 -10.185  1.00  0.77           C  
ATOM   4696  O   ILE A 312     -15.331  45.047 -10.485  1.00  0.77           O  
ATOM   4697  CB  ILE A 312     -16.465  41.950 -10.674  1.00  0.77           C  
ATOM   4698  CG1 ILE A 312     -16.057  40.535 -10.161  1.00  0.77           C  
ATOM   4699  CG2 ILE A 312     -15.696  42.310 -11.941  1.00  0.77           C  
ATOM   4700  CD1 ILE A 312     -16.539  39.401 -11.058  1.00  0.77           C  
ATOM   4701  H   ILE A 312     -17.807  42.167  -8.426  1.00  0.77           H  
ATOM   4702  HA  ILE A 312     -15.174  42.890  -9.255  1.00  0.77           H  
ATOM   4703  HB  ILE A 312     -17.537  41.922 -10.893  1.00  0.77           H  
ATOM   4704 1HG1 ILE A 312     -14.970  40.481 -10.085  1.00  0.77           H  
ATOM   4705 2HG1 ILE A 312     -16.479  40.392  -9.166  1.00  0.77           H  
ATOM   4706 1HG2 ILE A 312     -15.895  41.568 -12.712  1.00  0.77           H  
ATOM   4707 2HG2 ILE A 312     -16.021  43.291 -12.286  1.00  0.77           H  
ATOM   4708 3HG2 ILE A 312     -14.628  42.335 -11.725  1.00  0.77           H  
ATOM   4709 1HD1 ILE A 312     -16.238  38.444 -10.644  1.00  0.77           H  
ATOM   4710 2HD1 ILE A 312     -17.625  39.434 -11.130  1.00  0.77           H  
ATOM   4711 3HD1 ILE A 312     -16.108  39.517 -12.047  1.00  0.77           H  
ATOM   4712  N   LEU A 313     -17.568  44.889 -10.340  1.00  0.81           N  
ATOM   4713  CA  LEU A 313     -17.769  46.212 -10.905  1.00  0.81           C  
ATOM   4714  C   LEU A 313     -17.140  47.290 -10.031  1.00  0.81           C  
ATOM   4715  O   LEU A 313     -16.522  48.227 -10.539  1.00  0.81           O  
ATOM   4716  CB  LEU A 313     -19.261  46.475 -11.065  1.00  0.81           C  
ATOM   4717  CG  LEU A 313     -19.953  45.620 -12.130  1.00  0.81           C  
ATOM   4718  CD1 LEU A 313     -21.447  45.829 -12.043  1.00  0.81           C  
ATOM   4719  CD2 LEU A 313     -19.415  45.990 -13.482  1.00  0.81           C  
ATOM   4720  H   LEU A 313     -18.378  44.326 -10.074  1.00  0.81           H  
ATOM   4721  HA  LEU A 313     -17.296  46.240 -11.888  1.00  0.81           H  
ATOM   4722 1HB  LEU A 313     -19.749  46.270 -10.107  1.00  0.81           H  
ATOM   4723 2HB  LEU A 313     -19.411  47.522 -11.315  1.00  0.81           H  
ATOM   4724  HG  LEU A 313     -19.746  44.571 -11.952  1.00  0.81           H  
ATOM   4725 1HD1 LEU A 313     -21.941  45.217 -12.793  1.00  0.81           H  
ATOM   4726 2HD1 LEU A 313     -21.791  45.536 -11.048  1.00  0.81           H  
ATOM   4727 3HD1 LEU A 313     -21.679  46.877 -12.217  1.00  0.81           H  
ATOM   4728 1HD2 LEU A 313     -19.896  45.378 -14.244  1.00  0.81           H  
ATOM   4729 2HD2 LEU A 313     -19.612  47.042 -13.681  1.00  0.81           H  
ATOM   4730 3HD2 LEU A 313     -18.342  45.811 -13.498  1.00  0.81           H  
ATOM   4731  N   ARG A 314     -17.257  47.152  -8.707  1.00  0.85           N  
ATOM   4732  CA  ARG A 314     -16.649  48.135  -7.822  1.00  0.85           C  
ATOM   4733  C   ARG A 314     -15.134  48.131  -7.974  1.00  0.85           C  
ATOM   4734  O   ARG A 314     -14.508  49.193  -8.020  1.00  0.85           O  
ATOM   4735  CB  ARG A 314     -17.042  47.860  -6.378  1.00  0.85           C  
ATOM   4736  CG  ARG A 314     -18.499  48.208  -6.038  1.00  0.85           C  
ATOM   4737  CD  ARG A 314     -18.848  47.847  -4.642  1.00  0.85           C  
ATOM   4738  NE  ARG A 314     -20.245  48.144  -4.339  1.00  0.85           N  
ATOM   4739  CZ  ARG A 314     -20.709  49.341  -3.928  1.00  0.85           C  
ATOM   4740  NH1 ARG A 314     -19.877  50.352  -3.758  1.00  0.85           N  
ATOM   4741  NH2 ARG A 314     -21.999  49.506  -3.692  1.00  0.85           N  
ATOM   4742  H   ARG A 314     -17.789  46.377  -8.309  1.00  0.85           H  
ATOM   4743  HA  ARG A 314     -17.022  49.121  -8.097  1.00  0.85           H  
ATOM   4744 1HB  ARG A 314     -16.902  46.798  -6.164  1.00  0.85           H  
ATOM   4745 2HB  ARG A 314     -16.391  48.417  -5.707  1.00  0.85           H  
ATOM   4746 1HG  ARG A 314     -18.649  49.279  -6.157  1.00  0.85           H  
ATOM   4747 2HG  ARG A 314     -19.175  47.680  -6.706  1.00  0.85           H  
ATOM   4748 1HD  ARG A 314     -18.696  46.773  -4.507  1.00  0.85           H  
ATOM   4749 2HD  ARG A 314     -18.219  48.396  -3.946  1.00  0.85           H  
ATOM   4750  HE  ARG A 314     -20.933  47.380  -4.471  1.00  0.85           H  
ATOM   4751 1HH1 ARG A 314     -18.891  50.228  -3.937  1.00  0.85           H  
ATOM   4752 2HH1 ARG A 314     -20.226  51.248  -3.450  1.00  0.85           H  
ATOM   4753 1HH2 ARG A 314     -22.647  48.730  -3.820  1.00  0.85           H  
ATOM   4754 2HH2 ARG A 314     -22.345  50.398  -3.387  1.00  0.85           H  
ATOM   4755  N   LEU A 315     -14.548  46.942  -8.115  1.00  0.91           N  
ATOM   4756  CA  LEU A 315     -13.110  46.839  -8.284  1.00  0.91           C  
ATOM   4757  C   LEU A 315     -12.685  47.450  -9.613  1.00  0.91           C  
ATOM   4758  O   LEU A 315     -11.654  48.123  -9.696  1.00  0.91           O  
ATOM   4759  CB  LEU A 315     -12.689  45.380  -8.200  1.00  0.91           C  
ATOM   4760  CG  LEU A 315     -12.877  44.754  -6.813  1.00  0.91           C  
ATOM   4761  CD1 LEU A 315     -12.554  43.266  -6.888  1.00  0.91           C  
ATOM   4762  CD2 LEU A 315     -12.043  45.500  -5.818  1.00  0.91           C  
ATOM   4763  H   LEU A 315     -15.109  46.090  -8.064  1.00  0.91           H  
ATOM   4764  HA  LEU A 315     -12.624  47.388  -7.479  1.00  0.91           H  
ATOM   4765 1HB  LEU A 315     -13.279  44.805  -8.911  1.00  0.91           H  
ATOM   4766 2HB  LEU A 315     -11.639  45.300  -8.471  1.00  0.91           H  
ATOM   4767  HG  LEU A 315     -13.898  44.847  -6.502  1.00  0.91           H  
ATOM   4768 1HD1 LEU A 315     -12.701  42.814  -5.902  1.00  0.91           H  
ATOM   4769 2HD1 LEU A 315     -13.219  42.792  -7.608  1.00  0.91           H  
ATOM   4770 3HD1 LEU A 315     -11.538  43.137  -7.202  1.00  0.91           H  
ATOM   4771 1HD2 LEU A 315     -12.190  45.064  -4.827  1.00  0.91           H  
ATOM   4772 2HD2 LEU A 315     -11.023  45.440  -6.088  1.00  0.91           H  
ATOM   4773 3HD2 LEU A 315     -12.348  46.543  -5.805  1.00  0.91           H  
ATOM   4774  N   GLN A 316     -13.503  47.266 -10.657  1.00  0.99           N  
ATOM   4775  CA  GLN A 316     -13.187  47.843 -11.956  1.00  0.99           C  
ATOM   4776  C   GLN A 316     -13.179  49.363 -11.862  1.00  0.99           C  
ATOM   4777  O   GLN A 316     -12.273  50.017 -12.385  1.00  0.99           O  
ATOM   4778  CB  GLN A 316     -14.196  47.391 -13.018  1.00  0.99           C  
ATOM   4779  CG  GLN A 316     -14.087  45.924 -13.405  1.00  0.99           C  
ATOM   4780  CD  GLN A 316     -15.163  45.497 -14.377  1.00  0.99           C  
ATOM   4781  OE1 GLN A 316     -16.102  46.235 -14.688  1.00  0.99           O  
ATOM   4782  NE2 GLN A 316     -15.036  44.272 -14.868  1.00  0.99           N  
ATOM   4783  H   GLN A 316     -14.336  46.685 -10.549  1.00  0.99           H  
ATOM   4784  HA  GLN A 316     -12.192  47.513 -12.252  1.00  0.99           H  
ATOM   4785 1HB  GLN A 316     -15.203  47.564 -12.650  1.00  0.99           H  
ATOM   4786 2HB  GLN A 316     -14.075  47.992 -13.909  1.00  0.99           H  
ATOM   4787 1HG  GLN A 316     -13.125  45.774 -13.890  1.00  0.99           H  
ATOM   4788 2HG  GLN A 316     -14.146  45.309 -12.526  1.00  0.99           H  
ATOM   4789 1HE2 GLN A 316     -15.712  43.917 -15.514  1.00  0.99           H  
ATOM   4790 2HE2 GLN A 316     -14.265  43.706 -14.581  1.00  0.99           H  
ATOM   4791  N   GLU A 317     -14.141  49.931 -11.123  1.00  1.07           N  
ATOM   4792  CA  GLU A 317     -14.168  51.377 -10.951  1.00  1.07           C  
ATOM   4793  C   GLU A 317     -12.946  51.859 -10.176  1.00  1.07           C  
ATOM   4794  O   GLU A 317     -12.348  52.874 -10.540  1.00  1.07           O  
ATOM   4795  CB  GLU A 317     -15.457  51.809 -10.243  1.00  1.07           C  
ATOM   4796  CG  GLU A 317     -16.725  51.707 -11.099  1.00  1.07           C  
ATOM   4797  CD  GLU A 317     -16.759  52.734 -12.213  1.00  1.07           C  
ATOM   4798  OE1 GLU A 317     -16.608  53.899 -11.903  1.00  1.07           O  
ATOM   4799  OE2 GLU A 317     -16.914  52.369 -13.357  1.00  1.07           O  
ATOM   4800  H   GLU A 317     -14.875  49.350 -10.715  1.00  1.07           H  
ATOM   4801  HA  GLU A 317     -14.149  51.838 -11.936  1.00  1.07           H  
ATOM   4802 1HB  GLU A 317     -15.606  51.189  -9.360  1.00  1.07           H  
ATOM   4803 2HB  GLU A 317     -15.356  52.840  -9.905  1.00  1.07           H  
ATOM   4804 1HG  GLU A 317     -16.772  50.709 -11.536  1.00  1.07           H  
ATOM   4805 2HG  GLU A 317     -17.597  51.834 -10.458  1.00  1.07           H  
ATOM   4806  N   GLN A 318     -12.515  51.101  -9.163  1.00  1.17           N  
ATOM   4807  CA  GLN A 318     -11.341  51.513  -8.405  1.00  1.17           C  
ATOM   4808  C   GLN A 318     -10.108  51.491  -9.300  1.00  1.17           C  
ATOM   4809  O   GLN A 318      -9.288  52.415  -9.279  1.00  1.17           O  
ATOM   4810  CB  GLN A 318     -11.128  50.591  -7.200  1.00  1.17           C  
ATOM   4811  CG  GLN A 318     -12.184  50.731  -6.117  1.00  1.17           C  
ATOM   4812  CD  GLN A 318     -12.012  49.729  -4.987  1.00  1.17           C  
ATOM   4813  OE1 GLN A 318     -11.193  48.807  -5.058  1.00  1.17           O  
ATOM   4814  NE2 GLN A 318     -12.795  49.902  -3.928  1.00  1.17           N  
ATOM   4815  H   GLN A 318     -13.045  50.271  -8.890  1.00  1.17           H  
ATOM   4816  HA  GLN A 318     -11.493  52.533  -8.051  1.00  1.17           H  
ATOM   4817 1HB  GLN A 318     -11.124  49.553  -7.537  1.00  1.17           H  
ATOM   4818 2HB  GLN A 318     -10.157  50.794  -6.758  1.00  1.17           H  
ATOM   4819 1HG  GLN A 318     -12.115  51.733  -5.697  1.00  1.17           H  
ATOM   4820 2HG  GLN A 318     -13.161  50.589  -6.558  1.00  1.17           H  
ATOM   4821 1HE2 GLN A 318     -12.734  49.275  -3.152  1.00  1.17           H  
ATOM   4822 2HE2 GLN A 318     -13.447  50.661  -3.908  1.00  1.17           H  
ATOM   4823  N   LEU A 319      -9.990  50.460 -10.129  1.00  1.29           N  
ATOM   4824  CA  LEU A 319      -8.855  50.388 -11.022  1.00  1.29           C  
ATOM   4825  C   LEU A 319      -8.891  51.520 -12.036  1.00  1.29           C  
ATOM   4826  O   LEU A 319      -7.859  52.127 -12.328  1.00  1.29           O  
ATOM   4827  CB  LEU A 319      -8.794  49.014 -11.678  1.00  1.29           C  
ATOM   4828  CG  LEU A 319      -8.394  47.882 -10.719  1.00  1.29           C  
ATOM   4829  CD1 LEU A 319      -8.464  46.533 -11.441  1.00  1.29           C  
ATOM   4830  CD2 LEU A 319      -6.990  48.176 -10.172  1.00  1.29           C  
ATOM   4831  H   LEU A 319     -10.681  49.707 -10.113  1.00  1.29           H  
ATOM   4832  HA  LEU A 319      -7.951  50.502 -10.427  1.00  1.29           H  
ATOM   4833 1HB  LEU A 319      -9.797  48.782 -12.040  1.00  1.29           H  
ATOM   4834 2HB  LEU A 319      -8.128  49.029 -12.525  1.00  1.29           H  
ATOM   4835  HG  LEU A 319      -9.097  47.848  -9.886  1.00  1.29           H  
ATOM   4836 1HD1 LEU A 319      -8.187  45.739 -10.753  1.00  1.29           H  
ATOM   4837 2HD1 LEU A 319      -9.482  46.367 -11.790  1.00  1.29           H  
ATOM   4838 3HD1 LEU A 319      -7.776  46.536 -12.282  1.00  1.29           H  
ATOM   4839 1HD2 LEU A 319      -6.695  47.392  -9.479  1.00  1.29           H  
ATOM   4840 2HD2 LEU A 319      -6.289  48.216 -10.972  1.00  1.29           H  
ATOM   4841 3HD2 LEU A 319      -6.995  49.133  -9.651  1.00  1.29           H  
ATOM   4842  N   ARG A 320     -10.083  51.861 -12.531  1.00  1.42           N  
ATOM   4843  CA  ARG A 320     -10.199  52.956 -13.482  1.00  1.42           C  
ATOM   4844  C   ARG A 320      -9.683  54.248 -12.846  1.00  1.42           C  
ATOM   4845  O   ARG A 320      -8.899  54.984 -13.452  1.00  1.42           O  
ATOM   4846  CB  ARG A 320     -11.644  53.119 -13.946  1.00  1.42           C  
ATOM   4847  CG  ARG A 320     -11.866  54.195 -15.008  1.00  1.42           C  
ATOM   4848  CD  ARG A 320     -13.290  54.229 -15.506  1.00  1.42           C  
ATOM   4849  NE  ARG A 320     -14.257  54.643 -14.495  1.00  1.42           N  
ATOM   4850  CZ  ARG A 320     -14.500  55.924 -14.143  1.00  1.42           C  
ATOM   4851  NH1 ARG A 320     -13.835  56.911 -14.712  1.00  1.42           N  
ATOM   4852  NH2 ARG A 320     -15.418  56.185 -13.232  1.00  1.42           N  
ATOM   4853  H   ARG A 320     -10.912  51.328 -12.275  1.00  1.42           H  
ATOM   4854  HA  ARG A 320      -9.586  52.721 -14.353  1.00  1.42           H  
ATOM   4855 1HB  ARG A 320     -12.007  52.172 -14.334  1.00  1.42           H  
ATOM   4856 2HB  ARG A 320     -12.269  53.374 -13.090  1.00  1.42           H  
ATOM   4857 1HG  ARG A 320     -11.631  55.171 -14.579  1.00  1.42           H  
ATOM   4858 2HG  ARG A 320     -11.209  54.004 -15.857  1.00  1.42           H  
ATOM   4859 1HD  ARG A 320     -13.359  54.922 -16.343  1.00  1.42           H  
ATOM   4860 2HD  ARG A 320     -13.569  53.231 -15.844  1.00  1.42           H  
ATOM   4861  HE  ARG A 320     -14.810  53.915 -14.027  1.00  1.42           H  
ATOM   4862 1HH1 ARG A 320     -13.135  56.710 -15.412  1.00  1.42           H  
ATOM   4863 2HH1 ARG A 320     -14.025  57.866 -14.448  1.00  1.42           H  
ATOM   4864 1HH2 ARG A 320     -15.937  55.404 -12.797  1.00  1.42           H  
ATOM   4865 2HH2 ARG A 320     -15.614  57.133 -12.962  1.00  1.42           H  
ATOM   4866  N   GLN A 321     -10.065  54.488 -11.586  1.00  1.57           N  
ATOM   4867  CA  GLN A 321      -9.663  55.681 -10.835  1.00  1.57           C  
ATOM   4868  C   GLN A 321      -8.140  55.745 -10.668  1.00  1.57           C  
ATOM   4869  O   GLN A 321      -7.549  56.828 -10.671  1.00  1.57           O  
ATOM   4870  CB  GLN A 321     -10.357  55.696  -9.467  1.00  1.57           C  
ATOM   4871  CG  GLN A 321     -11.861  55.946  -9.541  1.00  1.57           C  
ATOM   4872  CD  GLN A 321     -12.558  55.785  -8.198  1.00  1.57           C  
ATOM   4873  OE1 GLN A 321     -12.018  55.202  -7.249  1.00  1.57           O  
ATOM   4874  NE2 GLN A 321     -13.780  56.298  -8.111  1.00  1.57           N  
ATOM   4875  H   GLN A 321     -10.707  53.829 -11.139  1.00  1.57           H  
ATOM   4876  HA  GLN A 321      -9.979  56.559 -11.393  1.00  1.57           H  
ATOM   4877 1HB  GLN A 321     -10.202  54.742  -8.972  1.00  1.57           H  
ATOM   4878 2HB  GLN A 321      -9.912  56.466  -8.840  1.00  1.57           H  
ATOM   4879 1HG  GLN A 321     -12.017  56.970  -9.876  1.00  1.57           H  
ATOM   4880 2HG  GLN A 321     -12.307  55.262 -10.252  1.00  1.57           H  
ATOM   4881 1HE2 GLN A 321     -14.295  56.223  -7.257  1.00  1.57           H  
ATOM   4882 2HE2 GLN A 321     -14.187  56.755  -8.902  1.00  1.57           H  
ATOM   4883  N   GLN A 322      -7.507  54.576 -10.569  1.00  1.70           N  
ATOM   4884  CA  GLN A 322      -6.059  54.446 -10.427  1.00  1.70           C  
ATOM   4885  C   GLN A 322      -5.309  54.527 -11.763  1.00  1.70           C  
ATOM   4886  O   GLN A 322      -4.077  54.466 -11.781  1.00  1.70           O  
ATOM   4887  CB  GLN A 322      -5.711  53.103  -9.777  1.00  1.70           C  
ATOM   4888  CG  GLN A 322      -6.154  52.946  -8.347  1.00  1.70           C  
ATOM   4889  CD  GLN A 322      -5.957  51.524  -7.846  1.00  1.70           C  
ATOM   4890  OE1 GLN A 322      -4.960  50.849  -8.148  1.00  1.70           O  
ATOM   4891  NE2 GLN A 322      -6.917  51.065  -7.055  1.00  1.70           N  
ATOM   4892  H   GLN A 322      -8.075  53.727 -10.537  1.00  1.70           H  
ATOM   4893  HA  GLN A 322      -5.705  55.255  -9.790  1.00  1.70           H  
ATOM   4894 1HB  GLN A 322      -6.172  52.301 -10.353  1.00  1.70           H  
ATOM   4895 2HB  GLN A 322      -4.635  52.951  -9.817  1.00  1.70           H  
ATOM   4896 1HG  GLN A 322      -5.563  53.614  -7.724  1.00  1.70           H  
ATOM   4897 2HG  GLN A 322      -7.205  53.202  -8.268  1.00  1.70           H  
ATOM   4898 1HE2 GLN A 322      -6.867  50.140  -6.680  1.00  1.70           H  
ATOM   4899 2HE2 GLN A 322      -7.683  51.665  -6.819  1.00  1.70           H  
ATOM   4900  N   GLY A 323      -6.032  54.631 -12.884  1.00  1.78           N  
ATOM   4901  CA  GLY A 323      -5.403  54.662 -14.199  1.00  1.78           C  
ATOM   4902  C   GLY A 323      -5.051  53.267 -14.723  1.00  1.78           C  
ATOM   4903  O   GLY A 323      -4.210  53.124 -15.613  1.00  1.78           O  
ATOM   4904  H   GLY A 323      -7.048  54.701 -12.841  1.00  1.78           H  
ATOM   4905 1HA  GLY A 323      -6.082  55.149 -14.899  1.00  1.78           H  
ATOM   4906 2HA  GLY A 323      -4.503  55.272 -14.153  1.00  1.78           H  
ATOM   4907  N   VAL A 324      -5.685  52.242 -14.160  1.00  1.77           N  
ATOM   4908  CA  VAL A 324      -5.431  50.861 -14.529  1.00  1.77           C  
ATOM   4909  C   VAL A 324      -6.526  50.317 -15.453  1.00  1.77           C  
ATOM   4910  O   VAL A 324      -7.716  50.507 -15.217  1.00  1.77           O  
ATOM   4911  CB  VAL A 324      -5.294  50.002 -13.264  1.00  1.77           C  
ATOM   4912  CG1 VAL A 324      -5.082  48.535 -13.637  1.00  1.77           C  
ATOM   4913  CG2 VAL A 324      -4.162  50.535 -12.423  1.00  1.77           C  
ATOM   4914  H   VAL A 324      -6.385  52.418 -13.442  1.00  1.77           H  
ATOM   4915  HA  VAL A 324      -4.481  50.819 -15.062  1.00  1.77           H  
ATOM   4916  HB  VAL A 324      -6.195  50.076 -12.692  1.00  1.77           H  
ATOM   4917 1HG1 VAL A 324      -4.988  47.931 -12.745  1.00  1.77           H  
ATOM   4918 2HG1 VAL A 324      -5.921  48.189 -14.208  1.00  1.77           H  
ATOM   4919 3HG1 VAL A 324      -4.170  48.441 -14.225  1.00  1.77           H  
ATOM   4920 1HG2 VAL A 324      -4.078  49.946 -11.510  1.00  1.77           H  
ATOM   4921 2HG2 VAL A 324      -3.233  50.476 -12.985  1.00  1.77           H  
ATOM   4922 3HG2 VAL A 324      -4.362  51.574 -12.164  1.00  1.77           H  
ATOM   4923  N   LYS A 325      -6.087  49.661 -16.527  1.00  1.67           N  
ATOM   4924  CA  LYS A 325      -6.927  49.079 -17.579  1.00  1.67           C  
ATOM   4925  C   LYS A 325      -8.046  48.123 -17.158  1.00  1.67           C  
ATOM   4926  O   LYS A 325      -9.081  48.078 -17.815  1.00  1.67           O  
ATOM   4927  CB  LYS A 325      -6.049  48.334 -18.583  1.00  1.67           C  
ATOM   4928  CG  LYS A 325      -6.826  47.690 -19.733  1.00  1.67           C  
ATOM   4929  CD  LYS A 325      -5.891  47.035 -20.744  1.00  1.67           C  
ATOM   4930  CE  LYS A 325      -6.668  46.336 -21.854  1.00  1.67           C  
ATOM   4931  NZ  LYS A 325      -5.756  45.712 -22.858  1.00  1.67           N  
ATOM   4932  H   LYS A 325      -5.087  49.570 -16.627  1.00  1.67           H  
ATOM   4933  HA  LYS A 325      -7.405  49.909 -18.099  1.00  1.67           H  
ATOM   4934 1HB  LYS A 325      -5.317  49.017 -19.009  1.00  1.67           H  
ATOM   4935 2HB  LYS A 325      -5.504  47.541 -18.069  1.00  1.67           H  
ATOM   4936 1HG  LYS A 325      -7.490  46.924 -19.325  1.00  1.67           H  
ATOM   4937 2HG  LYS A 325      -7.433  48.441 -20.235  1.00  1.67           H  
ATOM   4938 1HD  LYS A 325      -5.242  47.793 -21.186  1.00  1.67           H  
ATOM   4939 2HD  LYS A 325      -5.269  46.300 -20.234  1.00  1.67           H  
ATOM   4940 1HE  LYS A 325      -7.295  45.558 -21.415  1.00  1.67           H  
ATOM   4941 2HE  LYS A 325      -7.308  47.061 -22.357  1.00  1.67           H  
ATOM   4942 1HZ  LYS A 325      -6.302  45.258 -23.576  1.00  1.67           H  
ATOM   4943 2HZ  LYS A 325      -5.178  46.428 -23.277  1.00  1.67           H  
ATOM   4944 3HZ  LYS A 325      -5.167  45.030 -22.401  1.00  1.67           H  
ATOM   4945  N   HIS A 326      -7.826  47.328 -16.112  1.00  1.49           N  
ATOM   4946  CA  HIS A 326      -8.766  46.272 -15.717  1.00  1.49           C  
ATOM   4947  C   HIS A 326      -9.226  45.525 -16.978  1.00  1.49           C  
ATOM   4948  O   HIS A 326      -8.393  44.858 -17.585  1.00  1.49           O  
ATOM   4949  CB  HIS A 326      -9.915  46.814 -14.821  1.00  1.49           C  
ATOM   4950  CG  HIS A 326     -10.902  47.850 -15.365  1.00  1.49           C  
ATOM   4951  ND1 HIS A 326     -12.023  47.501 -16.086  1.00  1.49           N  
ATOM   4952  CD2 HIS A 326     -10.937  49.199 -15.249  1.00  1.49           C  
ATOM   4953  CE1 HIS A 326     -12.706  48.593 -16.398  1.00  1.49           C  
ATOM   4954  NE2 HIS A 326     -12.068  49.634 -15.906  1.00  1.49           N  
ATOM   4955  H   HIS A 326      -6.971  47.444 -15.595  1.00  1.49           H  
ATOM   4956  HA  HIS A 326      -8.240  45.544 -15.105  1.00  1.49           H  
ATOM   4957 1HB  HIS A 326     -10.496  45.974 -14.441  1.00  1.49           H  
ATOM   4958 2HB  HIS A 326      -9.461  47.284 -13.973  1.00  1.49           H  
ATOM   4959  HD2 HIS A 326     -10.207  49.821 -14.730  1.00  1.49           H  
ATOM   4960  HE1 HIS A 326     -13.635  48.621 -16.964  1.00  1.49           H  
ATOM   4961  HE2 HIS A 326     -12.354  50.596 -15.987  1.00  1.49           H  
ATOM   4962  N   HIS A 327     -10.495  45.618 -17.390  1.00  1.27           N  
ATOM   4963  CA  HIS A 327     -10.939  44.917 -18.594  1.00  1.27           C  
ATOM   4964  C   HIS A 327     -10.715  43.415 -18.541  1.00  1.27           C  
ATOM   4965  O   HIS A 327      -9.875  42.884 -19.262  1.00  1.27           O  
ATOM   4966  CB  HIS A 327     -10.239  45.489 -19.831  1.00  1.27           C  
ATOM   4967  CG  HIS A 327     -10.954  45.245 -21.126  1.00  1.27           C  
ATOM   4968  ND1 HIS A 327     -12.141  45.868 -21.458  1.00  1.27           N  
ATOM   4969  CD2 HIS A 327     -10.635  44.458 -22.177  1.00  1.27           C  
ATOM   4970  CE1 HIS A 327     -12.524  45.465 -22.659  1.00  1.27           C  
ATOM   4971  NE2 HIS A 327     -11.626  44.610 -23.116  1.00  1.27           N  
ATOM   4972  H   HIS A 327     -11.146  46.199 -16.888  1.00  1.27           H  
ATOM   4973  HA  HIS A 327     -12.009  45.080 -18.716  1.00  1.27           H  
ATOM   4974 1HB  HIS A 327     -10.109  46.565 -19.708  1.00  1.27           H  
ATOM   4975 2HB  HIS A 327      -9.249  45.051 -19.920  1.00  1.27           H  
ATOM   4976  HD2 HIS A 327      -9.753  43.826 -22.259  1.00  1.27           H  
ATOM   4977  HE1 HIS A 327     -13.424  45.785 -23.182  1.00  1.27           H  
ATOM   4978  HE2 HIS A 327     -11.658  44.143 -24.011  1.00  1.27           H  
ATOM   4979  N   LEU A 328     -11.457  42.711 -17.683  1.00  1.06           N  
ATOM   4980  CA  LEU A 328     -11.226  41.278 -17.487  1.00  1.06           C  
ATOM   4981  C   LEU A 328     -11.696  40.458 -18.699  1.00  1.06           C  
ATOM   4982  O   LEU A 328     -12.721  39.775 -18.676  1.00  1.06           O  
ATOM   4983  CB  LEU A 328     -11.957  40.813 -16.220  1.00  1.06           C  
ATOM   4984  CG  LEU A 328     -11.558  41.574 -14.940  1.00  1.06           C  
ATOM   4985  CD1 LEU A 328     -12.350  41.024 -13.761  1.00  1.06           C  
ATOM   4986  CD2 LEU A 328     -10.067  41.465 -14.729  1.00  1.06           C  
ATOM   4987  H   LEU A 328     -12.160  43.186 -17.140  1.00  1.06           H  
ATOM   4988  HA  LEU A 328     -10.163  41.123 -17.358  1.00  1.06           H  
ATOM   4989 1HB  LEU A 328     -13.027  40.928 -16.369  1.00  1.06           H  
ATOM   4990 2HB  LEU A 328     -11.739  39.752 -16.064  1.00  1.06           H  
ATOM   4991  HG  LEU A 328     -11.818  42.627 -15.058  1.00  1.06           H  
ATOM   4992 1HD1 LEU A 328     -12.092  41.565 -12.851  1.00  1.06           H  
ATOM   4993 2HD1 LEU A 328     -13.417  41.127 -13.951  1.00  1.06           H  
ATOM   4994 3HD1 LEU A 328     -12.100  39.978 -13.647  1.00  1.06           H  
ATOM   4995 1HD2 LEU A 328      -9.781  42.024 -13.846  1.00  1.06           H  
ATOM   4996 2HD2 LEU A 328      -9.793  40.428 -14.599  1.00  1.06           H  
ATOM   4997 3HD2 LEU A 328      -9.552  41.876 -15.598  1.00  1.06           H  
ATOM   4998  N   ALA A 329     -10.900  40.554 -19.760  1.00  0.88           N  
ATOM   4999  CA  ALA A 329     -11.123  40.012 -21.092  1.00  0.88           C  
ATOM   5000  C   ALA A 329     -11.304  38.505 -21.140  1.00  0.88           C  
ATOM   5001  O   ALA A 329     -11.978  37.996 -22.034  1.00  0.88           O  
ATOM   5002  CB  ALA A 329      -9.958  40.397 -21.979  1.00  0.88           C  
ATOM   5003  H   ALA A 329     -10.076  41.137 -19.629  1.00  0.88           H  
ATOM   5004  HA  ALA A 329     -12.031  40.469 -21.482  1.00  0.88           H  
ATOM   5005 1HB  ALA A 329     -10.134  40.044 -22.991  1.00  0.88           H  
ATOM   5006 2HB  ALA A 329      -9.854  41.476 -21.979  1.00  0.88           H  
ATOM   5007 3HB  ALA A 329      -9.050  39.954 -21.591  1.00  0.88           H  
ATOM   5008  N   ALA A 330     -10.675  37.772 -20.226  1.00  0.76           N  
ATOM   5009  CA  ALA A 330     -10.793  36.321 -20.238  1.00  0.76           C  
ATOM   5010  C   ALA A 330     -12.060  35.849 -19.524  1.00  0.76           C  
ATOM   5011  O   ALA A 330     -12.337  34.648 -19.481  1.00  0.76           O  
ATOM   5012  CB  ALA A 330      -9.590  35.685 -19.603  1.00  0.76           C  
ATOM   5013  H   ALA A 330     -10.139  38.213 -19.477  1.00  0.76           H  
ATOM   5014  HA  ALA A 330     -10.852  35.998 -21.277  1.00  0.76           H  
ATOM   5015 1HB  ALA A 330      -9.682  34.602 -19.645  1.00  0.76           H  
ATOM   5016 2HB  ALA A 330      -8.699  35.991 -20.122  1.00  0.76           H  
ATOM   5017 3HB  ALA A 330      -9.537  36.001 -18.585  1.00  0.76           H  
ATOM   5018  N   GLY A 331     -12.826  36.775 -18.951  1.00  0.68           N  
ATOM   5019  CA  GLY A 331     -14.043  36.392 -18.261  1.00  0.68           C  
ATOM   5020  C   GLY A 331     -13.840  35.927 -16.824  1.00  0.68           C  
ATOM   5021  O   GLY A 331     -12.958  36.411 -16.096  1.00  0.68           O  
ATOM   5022  H   GLY A 331     -12.588  37.766 -19.001  1.00  0.68           H  
ATOM   5023 1HA  GLY A 331     -14.725  37.242 -18.267  1.00  0.68           H  
ATOM   5024 2HA  GLY A 331     -14.535  35.604 -18.827  1.00  0.68           H  
ATOM   5025  N   ILE A 332     -14.749  35.052 -16.398  1.00  0.63           N  
ATOM   5026  CA  ILE A 332     -14.817  34.595 -15.016  1.00  0.63           C  
ATOM   5027  C   ILE A 332     -14.758  33.073 -14.910  1.00  0.63           C  
ATOM   5028  O   ILE A 332     -15.392  32.361 -15.690  1.00  0.63           O  
ATOM   5029  CB  ILE A 332     -16.075  35.157 -14.332  1.00  0.63           C  
ATOM   5030  CG1 ILE A 332     -16.003  36.677 -14.386  1.00  0.63           C  
ATOM   5031  CG2 ILE A 332     -16.188  34.674 -12.879  1.00  0.63           C  
ATOM   5032  CD1 ILE A 332     -17.191  37.321 -13.979  1.00  0.63           C  
ATOM   5033  H   ILE A 332     -15.422  34.697 -17.082  1.00  0.63           H  
ATOM   5034  HA  ILE A 332     -13.957  34.996 -14.490  1.00  0.63           H  
ATOM   5035  HB  ILE A 332     -16.941  34.854 -14.867  1.00  0.63           H  
ATOM   5036 1HG1 ILE A 332     -15.224  37.005 -13.783  1.00  0.63           H  
ATOM   5037 2HG1 ILE A 332     -15.816  36.993 -15.393  1.00  0.63           H  
ATOM   5038 1HG2 ILE A 332     -17.078  35.099 -12.423  1.00  0.63           H  
ATOM   5039 2HG2 ILE A 332     -16.255  33.588 -12.851  1.00  0.63           H  
ATOM   5040 3HG2 ILE A 332     -15.305  34.996 -12.325  1.00  0.63           H  
ATOM   5041 1HD1 ILE A 332     -17.080  38.400 -14.055  1.00  0.63           H  
ATOM   5042 2HD1 ILE A 332     -17.961  36.985 -14.644  1.00  0.63           H  
ATOM   5043 3HD1 ILE A 332     -17.424  37.048 -12.951  1.00  0.63           H  
ATOM   5044  N   VAL A 333     -13.960  32.584 -13.977  1.00  0.62           N  
ATOM   5045  CA  VAL A 333     -13.831  31.156 -13.769  1.00  0.62           C  
ATOM   5046  C   VAL A 333     -14.403  30.761 -12.403  1.00  0.62           C  
ATOM   5047  O   VAL A 333     -14.042  31.357 -11.390  1.00  0.62           O  
ATOM   5048  CB  VAL A 333     -12.355  30.754 -13.875  1.00  0.62           C  
ATOM   5049  CG1 VAL A 333     -12.238  29.328 -13.659  1.00  0.62           C  
ATOM   5050  CG2 VAL A 333     -11.823  31.122 -15.249  1.00  0.62           C  
ATOM   5051  H   VAL A 333     -13.443  33.230 -13.389  1.00  0.62           H  
ATOM   5052  HA  VAL A 333     -14.385  30.640 -14.546  1.00  0.62           H  
ATOM   5053  HB  VAL A 333     -11.779  31.266 -13.113  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 333     -11.219  29.069 -13.756  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 333     -12.607  29.068 -12.668  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 333     -12.825  28.805 -14.419  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 333     -10.773  30.831 -15.327  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 333     -12.400  30.602 -16.011  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 333     -11.910  32.197 -15.401  1.00  0.62           H  
ATOM   5060  N   LEU A 334     -15.311  29.785 -12.374  1.00  0.63           N  
ATOM   5061  CA  LEU A 334     -15.918  29.390 -11.102  1.00  0.63           C  
ATOM   5062  C   LEU A 334     -15.215  28.142 -10.570  1.00  0.63           C  
ATOM   5063  O   LEU A 334     -14.973  27.201 -11.318  1.00  0.63           O  
ATOM   5064  CB  LEU A 334     -17.409  29.062 -11.285  1.00  0.63           C  
ATOM   5065  CG  LEU A 334     -18.332  30.125 -11.945  1.00  0.63           C  
ATOM   5066  CD1 LEU A 334     -19.776  29.553 -12.019  1.00  0.63           C  
ATOM   5067  CD2 LEU A 334     -18.288  31.434 -11.168  1.00  0.63           C  
ATOM   5068  H   LEU A 334     -15.570  29.327 -13.246  1.00  0.63           H  
ATOM   5069  HA  LEU A 334     -15.805  30.196 -10.381  1.00  0.63           H  
ATOM   5070 1HB  LEU A 334     -17.476  28.160 -11.863  1.00  0.63           H  
ATOM   5071 2HB  LEU A 334     -17.824  28.853 -10.296  1.00  0.63           H  
ATOM   5072  HG  LEU A 334     -17.992  30.306 -12.956  1.00  0.63           H  
ATOM   5073 1HD1 LEU A 334     -20.430  30.271 -12.498  1.00  0.63           H  
ATOM   5074 2HD1 LEU A 334     -19.785  28.641 -12.588  1.00  0.63           H  
ATOM   5075 3HD1 LEU A 334     -20.129  29.348 -11.012  1.00  0.63           H  
ATOM   5076 1HD2 LEU A 334     -18.934  32.169 -11.650  1.00  0.63           H  
ATOM   5077 2HD2 LEU A 334     -18.627  31.267 -10.142  1.00  0.63           H  
ATOM   5078 3HD2 LEU A 334     -17.266  31.799 -11.165  1.00  0.63           H  
ATOM   5079  N   THR A 335     -14.867  28.123  -9.291  1.00  0.65           N  
ATOM   5080  CA  THR A 335     -14.164  26.963  -8.729  1.00  0.65           C  
ATOM   5081  C   THR A 335     -14.798  26.559  -7.402  1.00  0.65           C  
ATOM   5082  O   THR A 335     -15.712  27.242  -6.929  1.00  0.65           O  
ATOM   5083  CB  THR A 335     -12.663  27.259  -8.512  1.00  0.65           C  
ATOM   5084  OG1 THR A 335     -12.499  28.167  -7.430  1.00  0.65           O  
ATOM   5085  CG2 THR A 335     -12.059  27.896  -9.755  1.00  0.65           C  
ATOM   5086  H   THR A 335     -15.090  28.927  -8.706  1.00  0.65           H  
ATOM   5087  HA  THR A 335     -14.256  26.121  -9.416  1.00  0.65           H  
ATOM   5088  HB  THR A 335     -12.136  26.331  -8.289  1.00  0.65           H  
ATOM   5089  HG1 THR A 335     -12.793  27.726  -6.615  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335     -11.006  28.102  -9.581  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335     -12.166  27.212 -10.587  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335     -12.570  28.827  -9.978  1.00  0.65           H  
ATOM   5093  N   GLY A 336     -14.322  25.465  -6.798  1.00  0.68           N  
ATOM   5094  CA  GLY A 336     -14.839  25.059  -5.493  1.00  0.68           C  
ATOM   5095  C   GLY A 336     -16.003  24.087  -5.622  1.00  0.68           C  
ATOM   5096  O   GLY A 336     -16.539  23.876  -6.707  1.00  0.68           O  
ATOM   5097  H   GLY A 336     -13.585  24.894  -7.214  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336     -14.036  24.599  -4.917  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336     -15.158  25.942  -4.935  1.00  0.68           H  
ATOM   5100  N   GLY A 337     -16.406  23.486  -4.507  1.00  0.72           N  
ATOM   5101  CA  GLY A 337     -17.502  22.513  -4.510  1.00  0.72           C  
ATOM   5102  C   GLY A 337     -18.821  23.100  -5.020  1.00  0.72           C  
ATOM   5103  O   GLY A 337     -19.612  22.424  -5.681  1.00  0.72           O  
ATOM   5104  H   GLY A 337     -15.943  23.713  -3.638  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337     -17.226  21.660  -5.131  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337     -17.644  22.132  -3.499  1.00  0.72           H  
ATOM   5107  N   GLY A 338     -19.048  24.389  -4.781  1.00  0.74           N  
ATOM   5108  CA  GLY A 338     -20.291  25.005  -5.201  1.00  0.74           C  
ATOM   5109  C   GLY A 338     -20.317  25.281  -6.695  1.00  0.74           C  
ATOM   5110  O   GLY A 338     -21.327  25.731  -7.216  1.00  0.74           O  
ATOM   5111  H   GLY A 338     -18.380  24.969  -4.273  1.00  0.74           H  
ATOM   5112 1HA  GLY A 338     -21.121  24.350  -4.939  1.00  0.74           H  
ATOM   5113 2HA  GLY A 338     -20.435  25.927  -4.650  1.00  0.74           H  
ATOM   5114  N   ALA A 339     -19.202  25.027  -7.391  1.00  0.76           N  
ATOM   5115  CA  ALA A 339     -19.113  25.210  -8.826  1.00  0.76           C  
ATOM   5116  C   ALA A 339     -19.548  23.930  -9.565  1.00  0.76           C  
ATOM   5117  O   ALA A 339     -19.598  23.910 -10.793  1.00  0.76           O  
ATOM   5118  CB  ALA A 339     -17.720  25.613  -9.225  1.00  0.76           C  
ATOM   5119  H   ALA A 339     -18.374  24.660  -6.923  1.00  0.76           H  
ATOM   5120  HA  ALA A 339     -19.771  26.018  -9.102  1.00  0.76           H  
ATOM   5121 1HB  ALA A 339     -17.679  25.786 -10.283  1.00  0.76           H  
ATOM   5122 2HB  ALA A 339     -17.455  26.529  -8.703  1.00  0.76           H  
ATOM   5123 3HB  ALA A 339     -17.023  24.828  -8.959  1.00  0.76           H  
ATOM   5124  N   GLN A 340     -19.916  22.879  -8.812  1.00  0.76           N  
ATOM   5125  CA  GLN A 340     -20.301  21.576  -9.375  1.00  0.76           C  
ATOM   5126  C   GLN A 340     -21.781  21.400  -9.730  1.00  0.76           C  
ATOM   5127  O   GLN A 340     -22.202  20.292 -10.049  1.00  0.76           O  
ATOM   5128  CB  GLN A 340     -19.926  20.436  -8.409  1.00  0.76           C  
ATOM   5129  CG  GLN A 340     -18.434  20.265  -8.212  1.00  0.76           C  
ATOM   5130  CD  GLN A 340     -18.016  19.115  -7.277  1.00  0.76           C  
ATOM   5131  OE1 GLN A 340     -18.340  19.064  -6.084  1.00  0.76           O  
ATOM   5132  NE2 GLN A 340     -17.290  18.160  -7.849  1.00  0.76           N  
ATOM   5133  H   GLN A 340     -19.879  22.950  -7.792  1.00  0.76           H  
ATOM   5134  HA  GLN A 340     -19.731  21.440 -10.293  1.00  0.76           H  
ATOM   5135 1HB  GLN A 340     -20.373  20.632  -7.432  1.00  0.76           H  
ATOM   5136 2HB  GLN A 340     -20.335  19.498  -8.776  1.00  0.76           H  
ATOM   5137 1HG  GLN A 340     -17.982  20.096  -9.182  1.00  0.76           H  
ATOM   5138 2HG  GLN A 340     -18.068  21.193  -7.771  1.00  0.76           H  
ATOM   5139 1HE2 GLN A 340     -16.983  17.372  -7.311  1.00  0.76           H  
ATOM   5140 2HE2 GLN A 340     -17.078  18.221  -8.821  1.00  0.76           H  
ATOM   5141  N   ILE A 341     -22.578  22.452  -9.643  1.00  0.75           N  
ATOM   5142  CA  ILE A 341     -24.017  22.351  -9.904  1.00  0.75           C  
ATOM   5143  C   ILE A 341     -24.354  22.653 -11.376  1.00  0.75           C  
ATOM   5144  O   ILE A 341     -23.811  23.580 -11.988  1.00  0.75           O  
ATOM   5145  CB  ILE A 341     -24.807  23.280  -8.954  1.00  0.75           C  
ATOM   5146  CG1 ILE A 341     -24.380  22.976  -7.538  1.00  0.75           C  
ATOM   5147  CG2 ILE A 341     -26.306  23.094  -9.106  1.00  0.75           C  
ATOM   5148  CD1 ILE A 341     -24.566  21.561  -7.185  1.00  0.75           C  
ATOM   5149  H   ILE A 341     -22.172  23.340  -9.383  1.00  0.75           H  
ATOM   5150  HA  ILE A 341     -24.333  21.329  -9.699  1.00  0.75           H  
ATOM   5151  HB  ILE A 341     -24.599  24.275  -9.152  1.00  0.75           H  
ATOM   5152 1HG1 ILE A 341     -23.327  23.239  -7.412  1.00  0.75           H  
ATOM   5153 2HG1 ILE A 341     -24.972  23.586  -6.856  1.00  0.75           H  
ATOM   5154 1HG2 ILE A 341     -26.833  23.752  -8.419  1.00  0.75           H  
ATOM   5155 2HG2 ILE A 341     -26.600  23.331 -10.123  1.00  0.75           H  
ATOM   5156 3HG2 ILE A 341     -26.559  22.055  -8.883  1.00  0.75           H  
ATOM   5157 1HD1 ILE A 341     -24.257  21.387  -6.157  1.00  0.75           H  
ATOM   5158 2HD1 ILE A 341     -25.605  21.317  -7.306  1.00  0.75           H  
ATOM   5159 3HD1 ILE A 341     -23.974  20.934  -7.846  1.00  0.75           H  
ATOM   5160  N   ASP A 342     -25.205  21.828 -11.978  1.00  0.72           N  
ATOM   5161  CA  ASP A 342     -25.551  22.064 -13.376  1.00  0.72           C  
ATOM   5162  C   ASP A 342     -26.131  23.464 -13.569  1.00  0.72           C  
ATOM   5163  O   ASP A 342     -26.843  23.979 -12.710  1.00  0.72           O  
ATOM   5164  CB  ASP A 342     -26.577  21.038 -13.884  1.00  0.72           C  
ATOM   5165  CG  ASP A 342     -26.028  19.610 -14.184  1.00  0.72           C  
ATOM   5166  OD1 ASP A 342     -24.834  19.431 -14.195  1.00  0.72           O  
ATOM   5167  OD2 ASP A 342     -26.837  18.711 -14.407  1.00  0.72           O  
ATOM   5168  H   ASP A 342     -25.628  21.063 -11.459  1.00  0.72           H  
ATOM   5169  HA  ASP A 342     -24.644  21.978 -13.976  1.00  0.72           H  
ATOM   5170 1HB  ASP A 342     -27.372  20.943 -13.136  1.00  0.72           H  
ATOM   5171 2HB  ASP A 342     -27.044  21.423 -14.791  1.00  0.72           H  
ATOM   5172  N   GLY A 343     -25.769  24.102 -14.674  1.00  0.70           N  
ATOM   5173  CA  GLY A 343     -26.301  25.413 -15.031  1.00  0.70           C  
ATOM   5174  C   GLY A 343     -25.595  26.603 -14.381  1.00  0.70           C  
ATOM   5175  O   GLY A 343     -25.878  27.746 -14.742  1.00  0.70           O  
ATOM   5176  H   GLY A 343     -25.138  23.637 -15.314  1.00  0.70           H  
ATOM   5177 1HA  GLY A 343     -26.267  25.526 -16.115  1.00  0.70           H  
ATOM   5178 2HA  GLY A 343     -27.356  25.446 -14.757  1.00  0.70           H  
ATOM   5179  N   LEU A 344     -24.641  26.373 -13.474  1.00  0.68           N  
ATOM   5180  CA  LEU A 344     -24.012  27.519 -12.814  1.00  0.68           C  
ATOM   5181  C   LEU A 344     -23.245  28.410 -13.768  1.00  0.68           C  
ATOM   5182  O   LEU A 344     -23.315  29.632 -13.669  1.00  0.68           O  
ATOM   5183  CB  LEU A 344     -23.007  27.044 -11.796  1.00  0.68           C  
ATOM   5184  CG  LEU A 344     -23.525  26.344 -10.625  1.00  0.68           C  
ATOM   5185  CD1 LEU A 344     -22.393  25.793  -9.984  1.00  0.68           C  
ATOM   5186  CD2 LEU A 344     -24.192  27.209  -9.687  1.00  0.68           C  
ATOM   5187  H   LEU A 344     -24.406  25.417 -13.181  1.00  0.68           H  
ATOM   5188  HA  LEU A 344     -24.789  28.104 -12.326  1.00  0.68           H  
ATOM   5189 1HB  LEU A 344     -22.315  26.362 -12.288  1.00  0.68           H  
ATOM   5190 2HB  LEU A 344     -22.441  27.903 -11.439  1.00  0.68           H  
ATOM   5191  HG  LEU A 344     -24.213  25.597 -10.941  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 344     -22.677  25.254  -9.113  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 344     -21.888  25.133 -10.683  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 344     -21.754  26.619  -9.707  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 344     -24.533  26.635  -8.828  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 344     -23.484  27.929  -9.364  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 344     -25.021  27.677 -10.162  1.00  0.68           H  
ATOM   5198  N   ALA A 345     -22.510  27.812 -14.708  1.00  0.66           N  
ATOM   5199  CA  ALA A 345     -21.741  28.627 -15.638  1.00  0.66           C  
ATOM   5200  C   ALA A 345     -22.671  29.487 -16.479  1.00  0.66           C  
ATOM   5201  O   ALA A 345     -22.394  30.658 -16.709  1.00  0.66           O  
ATOM   5202  CB  ALA A 345     -20.880  27.757 -16.532  1.00  0.66           C  
ATOM   5203  H   ALA A 345     -22.484  26.805 -14.762  1.00  0.66           H  
ATOM   5204  HA  ALA A 345     -21.094  29.288 -15.060  1.00  0.66           H  
ATOM   5205 1HB  ALA A 345     -20.299  28.393 -17.205  1.00  0.66           H  
ATOM   5206 2HB  ALA A 345     -20.208  27.172 -15.928  1.00  0.66           H  
ATOM   5207 3HB  ALA A 345     -21.514  27.096 -17.117  1.00  0.66           H  
ATOM   5208  N   GLU A 346     -23.802  28.917 -16.909  1.00  0.65           N  
ATOM   5209  CA  GLU A 346     -24.746  29.664 -17.732  1.00  0.65           C  
ATOM   5210  C   GLU A 346     -25.388  30.785 -16.925  1.00  0.65           C  
ATOM   5211  O   GLU A 346     -25.535  31.907 -17.416  1.00  0.65           O  
ATOM   5212  CB  GLU A 346     -25.815  28.756 -18.345  1.00  0.65           C  
ATOM   5213  CG  GLU A 346     -26.793  29.521 -19.269  1.00  0.65           C  
ATOM   5214  CD  GLU A 346     -27.835  28.655 -19.958  1.00  0.65           C  
ATOM   5215  OE1 GLU A 346     -27.833  27.464 -19.767  1.00  0.65           O  
ATOM   5216  OE2 GLU A 346     -28.650  29.215 -20.673  1.00  0.65           O  
ATOM   5217  H   GLU A 346     -24.003  27.960 -16.662  1.00  0.65           H  
ATOM   5218  HA  GLU A 346     -24.194  30.120 -18.555  1.00  0.65           H  
ATOM   5219 1HB  GLU A 346     -25.331  27.986 -18.943  1.00  0.65           H  
ATOM   5220 2HB  GLU A 346     -26.358  28.254 -17.559  1.00  0.65           H  
ATOM   5221 1HG  GLU A 346     -27.303  30.282 -18.680  1.00  0.65           H  
ATOM   5222 2HG  GLU A 346     -26.208  30.037 -20.029  1.00  0.65           H  
ATOM   5223  N   CYS A 347     -25.784  30.484 -15.687  1.00  0.65           N  
ATOM   5224  CA  CYS A 347     -26.414  31.487 -14.845  1.00  0.65           C  
ATOM   5225  C   CYS A 347     -25.424  32.630 -14.673  1.00  0.65           C  
ATOM   5226  O   CYS A 347     -25.777  33.811 -14.759  1.00  0.65           O  
ATOM   5227  CB  CYS A 347     -26.798  30.902 -13.492  1.00  0.65           C  
ATOM   5228  SG  CYS A 347     -27.806  32.006 -12.454  1.00  0.65           S  
ATOM   5229  H   CYS A 347     -25.656  29.538 -15.328  1.00  0.65           H  
ATOM   5230  HA  CYS A 347     -27.305  31.860 -15.342  1.00  0.65           H  
ATOM   5231 1HB  CYS A 347     -27.332  29.968 -13.627  1.00  0.65           H  
ATOM   5232 2HB  CYS A 347     -25.892  30.669 -12.957  1.00  0.65           H  
ATOM   5233  HG  CYS A 347     -28.973  31.719 -13.037  1.00  0.65           H  
ATOM   5234  N   ALA A 348     -24.171  32.272 -14.412  1.00  0.65           N  
ATOM   5235  CA  ALA A 348     -23.107  33.233 -14.258  1.00  0.65           C  
ATOM   5236  C   ALA A 348     -22.925  34.063 -15.518  1.00  0.65           C  
ATOM   5237  O   ALA A 348     -22.746  35.273 -15.433  1.00  0.65           O  
ATOM   5238  CB  ALA A 348     -21.862  32.504 -13.876  1.00  0.65           C  
ATOM   5239  H   ALA A 348     -23.936  31.283 -14.321  1.00  0.65           H  
ATOM   5240  HA  ALA A 348     -23.359  33.919 -13.471  1.00  0.65           H  
ATOM   5241 1HB  ALA A 348     -21.055  33.184 -13.734  1.00  0.65           H  
ATOM   5242 2HB  ALA A 348     -22.039  31.951 -12.963  1.00  0.65           H  
ATOM   5243 3HB  ALA A 348     -21.626  31.820 -14.667  1.00  0.65           H  
ATOM   5244  N   GLN A 349     -23.046  33.458 -16.703  1.00  0.65           N  
ATOM   5245  CA  GLN A 349     -22.916  34.250 -17.926  1.00  0.65           C  
ATOM   5246  C   GLN A 349     -24.046  35.275 -18.001  1.00  0.65           C  
ATOM   5247  O   GLN A 349     -23.824  36.437 -18.358  1.00  0.65           O  
ATOM   5248  CB  GLN A 349     -22.941  33.347 -19.180  1.00  0.65           C  
ATOM   5249  CG  GLN A 349     -21.689  32.479 -19.340  1.00  0.65           C  
ATOM   5250  CD  GLN A 349     -21.730  31.467 -20.481  1.00  0.65           C  
ATOM   5251  OE1 GLN A 349     -22.551  31.572 -21.403  1.00  0.65           O  
ATOM   5252  NE2 GLN A 349     -20.828  30.460 -20.439  1.00  0.65           N  
ATOM   5253  H   GLN A 349     -23.174  32.449 -16.756  1.00  0.65           H  
ATOM   5254  HA  GLN A 349     -21.968  34.783 -17.901  1.00  0.65           H  
ATOM   5255 1HB  GLN A 349     -23.809  32.696 -19.147  1.00  0.65           H  
ATOM   5256 2HB  GLN A 349     -23.026  33.970 -20.068  1.00  0.65           H  
ATOM   5257 1HG  GLN A 349     -20.851  33.137 -19.505  1.00  0.65           H  
ATOM   5258 2HG  GLN A 349     -21.556  31.945 -18.448  1.00  0.65           H  
ATOM   5259 1HE2 GLN A 349     -20.820  29.773 -21.165  1.00  0.65           H  
ATOM   5260 2HE2 GLN A 349     -20.143  30.363 -19.676  1.00  0.65           H  
ATOM   5261  N   ARG A 350     -25.255  34.870 -17.589  1.00  0.66           N  
ATOM   5262  CA  ARG A 350     -26.420  35.755 -17.634  1.00  0.66           C  
ATOM   5263  C   ARG A 350     -26.262  36.951 -16.682  1.00  0.66           C  
ATOM   5264  O   ARG A 350     -26.711  38.057 -16.986  1.00  0.66           O  
ATOM   5265  CB  ARG A 350     -27.696  34.995 -17.269  1.00  0.66           C  
ATOM   5266  CG  ARG A 350     -28.153  33.930 -18.289  1.00  0.66           C  
ATOM   5267  CD  ARG A 350     -29.402  33.236 -17.839  1.00  0.66           C  
ATOM   5268  NE  ARG A 350     -29.754  32.096 -18.685  1.00  0.66           N  
ATOM   5269  CZ  ARG A 350     -30.918  31.416 -18.607  1.00  0.66           C  
ATOM   5270  NH1 ARG A 350     -31.856  31.813 -17.771  1.00  0.66           N  
ATOM   5271  NH2 ARG A 350     -31.109  30.346 -19.359  1.00  0.66           N  
ATOM   5272  H   ARG A 350     -25.374  33.899 -17.291  1.00  0.66           H  
ATOM   5273  HA  ARG A 350     -26.522  36.134 -18.650  1.00  0.66           H  
ATOM   5274 1HB  ARG A 350     -27.563  34.495 -16.318  1.00  0.66           H  
ATOM   5275 2HB  ARG A 350     -28.511  35.705 -17.147  1.00  0.66           H  
ATOM   5276 1HG  ARG A 350     -28.352  34.407 -19.247  1.00  0.66           H  
ATOM   5277 2HG  ARG A 350     -27.376  33.184 -18.416  1.00  0.66           H  
ATOM   5278 1HD  ARG A 350     -29.254  32.868 -16.824  1.00  0.66           H  
ATOM   5279 2HD  ARG A 350     -30.232  33.939 -17.852  1.00  0.66           H  
ATOM   5280  HE  ARG A 350     -29.050  31.746 -19.333  1.00  0.66           H  
ATOM   5281 1HH1 ARG A 350     -31.707  32.625 -17.192  1.00  0.66           H  
ATOM   5282 2HH1 ARG A 350     -32.730  31.307 -17.704  1.00  0.66           H  
ATOM   5283 1HH2 ARG A 350     -30.358  30.025 -19.991  1.00  0.66           H  
ATOM   5284 2HH2 ARG A 350     -31.966  29.800 -19.268  1.00  0.66           H  
ATOM   5285  N   VAL A 351     -25.622  36.726 -15.529  1.00  0.68           N  
ATOM   5286  CA  VAL A 351     -25.386  37.788 -14.547  1.00  0.68           C  
ATOM   5287  C   VAL A 351     -24.179  38.671 -14.833  1.00  0.68           C  
ATOM   5288  O   VAL A 351     -24.243  39.890 -14.665  1.00  0.68           O  
ATOM   5289  CB  VAL A 351     -25.217  37.233 -13.126  1.00  0.68           C  
ATOM   5290  CG1 VAL A 351     -24.795  38.375 -12.194  1.00  0.68           C  
ATOM   5291  CG2 VAL A 351     -26.545  36.639 -12.650  1.00  0.68           C  
ATOM   5292  H   VAL A 351     -25.319  35.772 -15.325  1.00  0.68           H  
ATOM   5293  HA  VAL A 351     -26.268  38.426 -14.542  1.00  0.68           H  
ATOM   5294  HB  VAL A 351     -24.432  36.474 -13.117  1.00  0.68           H  
ATOM   5295 1HG1 VAL A 351     -24.677  38.017 -11.189  1.00  0.68           H  
ATOM   5296 2HG1 VAL A 351     -23.851  38.792 -12.537  1.00  0.68           H  
ATOM   5297 3HG1 VAL A 351     -25.557  39.146 -12.209  1.00  0.68           H  
ATOM   5298 1HG2 VAL A 351     -26.445  36.264 -11.641  1.00  0.68           H  
ATOM   5299 2HG2 VAL A 351     -27.309  37.414 -12.663  1.00  0.68           H  
ATOM   5300 3HG2 VAL A 351     -26.839  35.823 -13.314  1.00  0.68           H  
ATOM   5301  N   PHE A 352     -23.062  38.063 -15.218  1.00  0.69           N  
ATOM   5302  CA  PHE A 352     -21.841  38.827 -15.387  1.00  0.69           C  
ATOM   5303  C   PHE A 352     -21.688  39.409 -16.795  1.00  0.69           C  
ATOM   5304  O   PHE A 352     -20.830  40.264 -17.017  1.00  0.69           O  
ATOM   5305  CB  PHE A 352     -20.622  37.950 -15.116  1.00  0.69           C  
ATOM   5306  CG  PHE A 352     -20.455  37.399 -13.715  1.00  0.69           C  
ATOM   5307  CD1 PHE A 352     -20.364  36.036 -13.521  1.00  0.69           C  
ATOM   5308  CD2 PHE A 352     -20.353  38.207 -12.622  1.00  0.69           C  
ATOM   5309  CE1 PHE A 352     -20.160  35.503 -12.275  1.00  0.69           C  
ATOM   5310  CE2 PHE A 352     -20.166  37.669 -11.376  1.00  0.69           C  
ATOM   5311  CZ  PHE A 352     -20.066  36.317 -11.202  1.00  0.69           C  
ATOM   5312  H   PHE A 352     -23.049  37.057 -15.361  1.00  0.69           H  
ATOM   5313  HA  PHE A 352     -21.851  39.651 -14.673  1.00  0.69           H  
ATOM   5314 1HB  PHE A 352     -20.651  37.099 -15.799  1.00  0.69           H  
ATOM   5315 2HB  PHE A 352     -19.733  38.526 -15.348  1.00  0.69           H  
ATOM   5316  HD1 PHE A 352     -20.434  35.391 -14.380  1.00  0.69           H  
ATOM   5317  HD2 PHE A 352     -20.414  39.280 -12.753  1.00  0.69           H  
ATOM   5318  HE1 PHE A 352     -20.075  34.429 -12.143  1.00  0.69           H  
ATOM   5319  HE2 PHE A 352     -20.089  38.313 -10.534  1.00  0.69           H  
ATOM   5320  HZ  PHE A 352     -19.910  35.895 -10.214  1.00  0.69           H  
ATOM   5321  N   HIS A 353     -22.500  38.942 -17.752  1.00  0.69           N  
ATOM   5322  CA  HIS A 353     -22.468  39.407 -19.144  1.00  0.69           C  
ATOM   5323  C   HIS A 353     -21.116  39.184 -19.815  1.00  0.69           C  
ATOM   5324  O   HIS A 353     -20.668  39.993 -20.631  1.00  0.69           O  
ATOM   5325  CB  HIS A 353     -22.841  40.894 -19.221  1.00  0.69           C  
ATOM   5326  CG  HIS A 353     -24.195  41.203 -18.661  1.00  0.69           C  
ATOM   5327  ND1 HIS A 353     -25.366  40.859 -19.306  1.00  0.69           N  
ATOM   5328  CD2 HIS A 353     -24.563  41.803 -17.506  1.00  0.69           C  
ATOM   5329  CE1 HIS A 353     -26.395  41.243 -18.571  1.00  0.69           C  
ATOM   5330  NE2 HIS A 353     -25.935  41.818 -17.477  1.00  0.69           N  
ATOM   5331  H   HIS A 353     -23.167  38.203 -17.540  1.00  0.69           H  
ATOM   5332  HA  HIS A 353     -23.210  38.847 -19.715  1.00  0.69           H  
ATOM   5333 1HB  HIS A 353     -22.105  41.501 -18.701  1.00  0.69           H  
ATOM   5334 2HB  HIS A 353     -22.831  41.208 -20.263  1.00  0.69           H  
ATOM   5335  HD2 HIS A 353     -23.894  42.196 -16.738  1.00  0.69           H  
ATOM   5336  HE1 HIS A 353     -27.445  41.103 -18.824  1.00  0.69           H  
ATOM   5337  HE2 HIS A 353     -26.496  42.203 -16.732  1.00  0.69           H  
ATOM   5338  N   THR A 354     -20.483  38.072 -19.476  1.00  0.68           N  
ATOM   5339  CA  THR A 354     -19.202  37.688 -20.042  1.00  0.68           C  
ATOM   5340  C   THR A 354     -19.135  36.181 -20.211  1.00  0.68           C  
ATOM   5341  O   THR A 354     -20.128  35.482 -20.046  1.00  0.68           O  
ATOM   5342  CB  THR A 354     -18.021  38.181 -19.168  1.00  0.68           C  
ATOM   5343  OG1 THR A 354     -16.791  37.982 -19.890  1.00  0.68           O  
ATOM   5344  CG2 THR A 354     -17.967  37.419 -17.833  1.00  0.68           C  
ATOM   5345  H   THR A 354     -20.927  37.468 -18.799  1.00  0.68           H  
ATOM   5346  HA  THR A 354     -19.106  38.141 -21.029  1.00  0.68           H  
ATOM   5347  HB  THR A 354     -18.148  39.245 -18.961  1.00  0.68           H  
ATOM   5348  HG1 THR A 354     -16.670  38.702 -20.522  1.00  0.68           H  
ATOM   5349 1HG2 THR A 354     -17.137  37.794 -17.241  1.00  0.68           H  
ATOM   5350 2HG2 THR A 354     -18.888  37.581 -17.310  1.00  0.68           H  
ATOM   5351 3HG2 THR A 354     -17.834  36.358 -17.992  1.00  0.68           H  
ATOM   5352  N   GLN A 355     -17.965  35.688 -20.581  1.00  0.67           N  
ATOM   5353  CA  GLN A 355     -17.769  34.258 -20.743  1.00  0.67           C  
ATOM   5354  C   GLN A 355     -17.439  33.660 -19.391  1.00  0.67           C  
ATOM   5355  O   GLN A 355     -16.560  34.181 -18.694  1.00  0.67           O  
ATOM   5356  CB  GLN A 355     -16.649  33.958 -21.736  1.00  0.67           C  
ATOM   5357  CG  GLN A 355     -16.449  32.471 -21.996  1.00  0.67           C  
ATOM   5358  CD  GLN A 355     -15.401  32.185 -23.058  1.00  0.67           C  
ATOM   5359  OE1 GLN A 355     -14.921  33.085 -23.753  1.00  0.67           O  
ATOM   5360  NE2 GLN A 355     -15.040  30.913 -23.187  1.00  0.67           N  
ATOM   5361  H   GLN A 355     -17.202  36.343 -20.679  1.00  0.67           H  
ATOM   5362  HA  GLN A 355     -18.695  33.807 -21.102  1.00  0.67           H  
ATOM   5363 1HB  GLN A 355     -16.861  34.444 -22.687  1.00  0.67           H  
ATOM   5364 2HB  GLN A 355     -15.708  34.365 -21.358  1.00  0.67           H  
ATOM   5365 1HG  GLN A 355     -16.129  31.993 -21.069  1.00  0.67           H  
ATOM   5366 2HG  GLN A 355     -17.397  32.044 -22.325  1.00  0.67           H  
ATOM   5367 1HE2 GLN A 355     -14.354  30.654 -23.869  1.00  0.67           H  
ATOM   5368 2HE2 GLN A 355     -15.455  30.214 -22.604  1.00  0.67           H  
ATOM   5369  N   VAL A 356     -18.142  32.595 -19.019  1.00  0.65           N  
ATOM   5370  CA  VAL A 356     -17.876  31.959 -17.741  1.00  0.65           C  
ATOM   5371  C   VAL A 356     -17.617  30.472 -17.918  1.00  0.65           C  
ATOM   5372  O   VAL A 356     -18.371  29.769 -18.607  1.00  0.65           O  
ATOM   5373  CB  VAL A 356     -19.014  32.167 -16.740  1.00  0.65           C  
ATOM   5374  CG1 VAL A 356     -18.650  31.495 -15.406  1.00  0.65           C  
ATOM   5375  CG2 VAL A 356     -19.300  33.667 -16.594  1.00  0.65           C  
ATOM   5376  H   VAL A 356     -18.860  32.232 -19.626  1.00  0.65           H  
ATOM   5377  HA  VAL A 356     -16.990  32.414 -17.328  1.00  0.65           H  
ATOM   5378  HB  VAL A 356     -19.897  31.666 -17.088  1.00  0.65           H  
ATOM   5379 1HG1 VAL A 356     -19.431  31.613 -14.702  1.00  0.65           H  
ATOM   5380 2HG1 VAL A 356     -18.482  30.432 -15.555  1.00  0.65           H  
ATOM   5381 3HG1 VAL A 356     -17.751  31.951 -15.005  1.00  0.65           H  
ATOM   5382 1HG2 VAL A 356     -20.100  33.809 -15.900  1.00  0.65           H  
ATOM   5383 2HG2 VAL A 356     -18.426  34.165 -16.242  1.00  0.65           H  
ATOM   5384 3HG2 VAL A 356     -19.585  34.089 -17.553  1.00  0.65           H  
ATOM   5385  N   ARG A 357     -16.532  30.025 -17.294  1.00  0.63           N  
ATOM   5386  CA  ARG A 357     -16.046  28.648 -17.325  1.00  0.63           C  
ATOM   5387  C   ARG A 357     -16.020  28.025 -15.935  1.00  0.63           C  
ATOM   5388  O   ARG A 357     -15.760  28.727 -14.961  1.00  0.63           O  
ATOM   5389  CB  ARG A 357     -14.625  28.620 -17.917  1.00  0.63           C  
ATOM   5390  CG  ARG A 357     -13.944  27.240 -17.985  1.00  0.63           C  
ATOM   5391  CD  ARG A 357     -12.637  27.231 -18.768  1.00  0.63           C  
ATOM   5392  NE  ARG A 357     -11.534  27.988 -18.124  1.00  0.63           N  
ATOM   5393  CZ  ARG A 357     -10.657  27.473 -17.217  1.00  0.63           C  
ATOM   5394  NH1 ARG A 357     -10.752  26.222 -16.837  1.00  0.63           N  
ATOM   5395  NH2 ARG A 357      -9.694  28.238 -16.733  1.00  0.63           N  
ATOM   5396  H   ARG A 357     -16.010  30.718 -16.750  1.00  0.63           H  
ATOM   5397  HA  ARG A 357     -16.709  28.058 -17.959  1.00  0.63           H  
ATOM   5398 1HB  ARG A 357     -14.648  29.027 -18.926  1.00  0.63           H  
ATOM   5399 2HB  ARG A 357     -13.982  29.265 -17.321  1.00  0.63           H  
ATOM   5400 1HG  ARG A 357     -13.690  26.942 -16.979  1.00  0.63           H  
ATOM   5401 2HG  ARG A 357     -14.622  26.508 -18.420  1.00  0.63           H  
ATOM   5402 1HD  ARG A 357     -12.311  26.199 -18.889  1.00  0.63           H  
ATOM   5403 2HD  ARG A 357     -12.812  27.667 -19.750  1.00  0.63           H  
ATOM   5404  HE  ARG A 357     -11.402  28.962 -18.391  1.00  0.63           H  
ATOM   5405 1HH1 ARG A 357     -11.480  25.628 -17.217  1.00  0.63           H  
ATOM   5406 2HH1 ARG A 357     -10.088  25.857 -16.176  1.00  0.63           H  
ATOM   5407 1HH2 ARG A 357      -9.602  29.204 -17.083  1.00  0.63           H  
ATOM   5408 2HH2 ARG A 357      -9.004  27.879 -16.049  1.00  0.63           H  
ATOM   5409  N   ILE A 358     -16.288  26.721 -15.835  1.00  0.62           N  
ATOM   5410  CA  ILE A 358     -16.071  26.063 -14.549  1.00  0.62           C  
ATOM   5411  C   ILE A 358     -14.609  25.676 -14.547  1.00  0.62           C  
ATOM   5412  O   ILE A 358     -14.133  25.010 -15.468  1.00  0.62           O  
ATOM   5413  CB  ILE A 358     -16.925  24.801 -14.327  1.00  0.62           C  
ATOM   5414  CG1 ILE A 358     -18.424  25.125 -14.455  1.00  0.62           C  
ATOM   5415  CG2 ILE A 358     -16.607  24.213 -12.941  1.00  0.62           C  
ATOM   5416  CD1 ILE A 358     -18.907  26.167 -13.483  1.00  0.62           C  
ATOM   5417  H   ILE A 358     -16.570  26.186 -16.645  1.00  0.62           H  
ATOM   5418  HA  ILE A 358     -16.251  26.761 -13.732  1.00  0.62           H  
ATOM   5419  HB  ILE A 358     -16.688  24.061 -15.088  1.00  0.62           H  
ATOM   5420 1HG1 ILE A 358     -18.623  25.466 -15.465  1.00  0.62           H  
ATOM   5421 2HG1 ILE A 358     -18.995  24.210 -14.277  1.00  0.62           H  
ATOM   5422 1HG2 ILE A 358     -17.199  23.315 -12.775  1.00  0.62           H  
ATOM   5423 2HG2 ILE A 358     -15.546  23.963 -12.881  1.00  0.62           H  
ATOM   5424 3HG2 ILE A 358     -16.843  24.944 -12.183  1.00  0.62           H  
ATOM   5425 1HD1 ILE A 358     -19.973  26.337 -13.623  1.00  0.62           H  
ATOM   5426 2HD1 ILE A 358     -18.732  25.827 -12.463  1.00  0.62           H  
ATOM   5427 3HD1 ILE A 358     -18.361  27.087 -13.666  1.00  0.62           H  
ATOM   5428  N   GLY A 359     -13.887  26.158 -13.566  1.00  0.63           N  
ATOM   5429  CA  GLY A 359     -12.467  25.943 -13.491  1.00  0.63           C  
ATOM   5430  C   GLY A 359     -12.108  24.570 -13.001  1.00  0.63           C  
ATOM   5431  O   GLY A 359     -12.859  23.932 -12.270  1.00  0.63           O  
ATOM   5432  H   GLY A 359     -14.348  26.683 -12.839  1.00  0.63           H  
ATOM   5433 1HA  GLY A 359     -12.022  26.118 -14.464  1.00  0.63           H  
ATOM   5434 2HA  GLY A 359     -12.041  26.672 -12.815  1.00  0.63           H  
ATOM   5435  N   ARG A 360     -10.926  24.142 -13.381  1.00  0.65           N  
ATOM   5436  CA  ARG A 360     -10.357  22.891 -12.941  1.00  0.65           C  
ATOM   5437  C   ARG A 360      -8.856  23.042 -13.040  1.00  0.65           C  
ATOM   5438  O   ARG A 360      -8.398  23.893 -13.796  1.00  0.65           O  
ATOM   5439  CB  ARG A 360     -10.759  21.736 -13.839  1.00  0.65           C  
ATOM   5440  CG  ARG A 360     -10.237  21.815 -15.269  1.00  0.65           C  
ATOM   5441  CD  ARG A 360     -10.464  20.526 -15.969  1.00  0.65           C  
ATOM   5442  NE  ARG A 360     -10.116  20.551 -17.395  1.00  0.65           N  
ATOM   5443  CZ  ARG A 360      -8.883  20.342 -17.933  1.00  0.65           C  
ATOM   5444  NH1 ARG A 360      -7.804  20.132 -17.195  1.00  0.65           N  
ATOM   5445  NH2 ARG A 360      -8.754  20.348 -19.250  1.00  0.65           N  
ATOM   5446  H   ARG A 360     -10.386  24.724 -13.999  1.00  0.65           H  
ATOM   5447  HA  ARG A 360     -10.683  22.700 -11.922  1.00  0.65           H  
ATOM   5448 1HB  ARG A 360     -10.378  20.815 -13.439  1.00  0.65           H  
ATOM   5449 2HB  ARG A 360     -11.845  21.651 -13.870  1.00  0.65           H  
ATOM   5450 1HG  ARG A 360     -10.755  22.606 -15.809  1.00  0.65           H  
ATOM   5451 2HG  ARG A 360      -9.168  22.016 -15.252  1.00  0.65           H  
ATOM   5452 1HD  ARG A 360      -9.852  19.763 -15.486  1.00  0.65           H  
ATOM   5453 2HD  ARG A 360     -11.514  20.246 -15.879  1.00  0.65           H  
ATOM   5454  HE  ARG A 360     -10.876  20.703 -18.043  1.00  0.65           H  
ATOM   5455 1HH1 ARG A 360      -7.821  20.166 -16.166  1.00  0.65           H  
ATOM   5456 2HH1 ARG A 360      -6.920  19.978 -17.653  1.00  0.65           H  
ATOM   5457 1HH2 ARG A 360      -9.562  20.505 -19.838  1.00  0.65           H  
ATOM   5458 2HH2 ARG A 360      -7.848  20.194 -19.668  1.00  0.65           H  
ATOM   5459  N   PRO A 361      -8.066  22.258 -12.313  1.00  0.69           N  
ATOM   5460  CA  PRO A 361      -6.632  22.182 -12.458  1.00  0.69           C  
ATOM   5461  C   PRO A 361      -6.253  21.890 -13.897  1.00  0.69           C  
ATOM   5462  O   PRO A 361      -6.838  20.978 -14.506  1.00  0.69           O  
ATOM   5463  CB  PRO A 361      -6.302  21.028 -11.541  1.00  0.69           C  
ATOM   5464  CG  PRO A 361      -7.364  21.059 -10.493  1.00  0.69           C  
ATOM   5465  CD  PRO A 361      -8.609  21.461 -11.201  1.00  0.69           C  
ATOM   5466  HA  PRO A 361      -6.184  23.112 -12.104  1.00  0.69           H  
ATOM   5467 1HB  PRO A 361      -6.274  20.083 -12.105  1.00  0.69           H  
ATOM   5468 2HB  PRO A 361      -5.329  21.190 -11.136  1.00  0.69           H  
ATOM   5469 1HG  PRO A 361      -7.469  20.082 -10.011  1.00  0.69           H  
ATOM   5470 2HG  PRO A 361      -7.060  21.753  -9.718  1.00  0.69           H  
ATOM   5471 1HD  PRO A 361      -9.153  20.579 -11.549  1.00  0.69           H  
ATOM   5472 2HD  PRO A 361      -9.204  22.073 -10.506  1.00  0.69           H  
ATOM   5473  N   LEU A 362      -5.242  22.603 -14.408  1.00  0.72           N  
ATOM   5474  CA  LEU A 362      -4.839  22.415 -15.802  1.00  0.72           C  
ATOM   5475  C   LEU A 362      -3.513  21.678 -16.069  1.00  0.72           C  
ATOM   5476  O   LEU A 362      -3.520  20.608 -16.673  1.00  0.72           O  
ATOM   5477  CB  LEU A 362      -4.798  23.781 -16.469  1.00  0.72           C  
ATOM   5478  CG  LEU A 362      -6.146  24.512 -16.475  1.00  0.72           C  
ATOM   5479  CD1 LEU A 362      -5.982  25.837 -17.116  1.00  0.72           C  
ATOM   5480  CD2 LEU A 362      -7.180  23.675 -17.186  1.00  0.72           C  
ATOM   5481  H   LEU A 362      -4.829  23.342 -13.836  1.00  0.72           H  
ATOM   5482  HA  LEU A 362      -5.625  21.842 -16.286  1.00  0.72           H  
ATOM   5483 1HB  LEU A 362      -4.087  24.412 -15.938  1.00  0.72           H  
ATOM   5484 2HB  LEU A 362      -4.462  23.665 -17.499  1.00  0.72           H  
ATOM   5485  HG  LEU A 362      -6.472  24.683 -15.442  1.00  0.72           H  
ATOM   5486 1HD1 LEU A 362      -6.934  26.369 -17.105  1.00  0.72           H  
ATOM   5487 2HD1 LEU A 362      -5.240  26.417 -16.563  1.00  0.72           H  
ATOM   5488 3HD1 LEU A 362      -5.657  25.697 -18.142  1.00  0.72           H  
ATOM   5489 1HD2 LEU A 362      -8.137  24.194 -17.173  1.00  0.72           H  
ATOM   5490 2HD2 LEU A 362      -6.871  23.502 -18.213  1.00  0.72           H  
ATOM   5491 3HD2 LEU A 362      -7.274  22.736 -16.667  1.00  0.72           H  
ATOM   5492  N   ASN A 363      -2.365  22.186 -15.596  1.00  0.76           N  
ATOM   5493  CA  ASN A 363      -1.074  21.543 -15.947  1.00  0.76           C  
ATOM   5494  C   ASN A 363      -0.711  20.400 -15.002  1.00  0.76           C  
ATOM   5495  O   ASN A 363       0.327  20.413 -14.317  1.00  0.76           O  
ATOM   5496  CB  ASN A 363       0.024  22.577 -15.990  1.00  0.76           C  
ATOM   5497  CG  ASN A 363      -0.184  23.564 -17.109  1.00  0.76           C  
ATOM   5498  OD1 ASN A 363      -0.567  23.183 -18.221  1.00  0.76           O  
ATOM   5499  ND2 ASN A 363       0.056  24.819 -16.841  1.00  0.76           N  
ATOM   5500  H   ASN A 363      -2.374  23.034 -15.051  1.00  0.76           H  
ATOM   5501  HA  ASN A 363      -1.169  21.110 -16.944  1.00  0.76           H  
ATOM   5502 1HB  ASN A 363       0.055  23.116 -15.041  1.00  0.76           H  
ATOM   5503 2HB  ASN A 363       0.985  22.089 -16.121  1.00  0.76           H  
ATOM   5504 1HD2 ASN A 363      -0.065  25.513 -17.551  1.00  0.76           H  
ATOM   5505 2HD2 ASN A 363       0.366  25.088 -15.928  1.00  0.76           H  
ATOM   5506  N   ILE A 364      -1.618  19.439 -14.997  1.00  0.79           N  
ATOM   5507  CA  ILE A 364      -1.641  18.298 -14.117  1.00  0.79           C  
ATOM   5508  C   ILE A 364      -1.637  16.976 -14.859  1.00  0.79           C  
ATOM   5509  O   ILE A 364      -2.290  16.819 -15.894  1.00  0.79           O  
ATOM   5510  CB  ILE A 364      -2.857  18.388 -13.179  1.00  0.79           C  
ATOM   5511  CG1 ILE A 364      -2.836  19.710 -12.462  1.00  0.79           C  
ATOM   5512  CG2 ILE A 364      -2.823  17.324 -12.157  1.00  0.79           C  
ATOM   5513  CD1 ILE A 364      -1.637  19.880 -11.577  1.00  0.79           C  
ATOM   5514  H   ILE A 364      -2.382  19.560 -15.659  1.00  0.79           H  
ATOM   5515  HA  ILE A 364      -0.747  18.334 -13.501  1.00  0.79           H  
ATOM   5516  HB  ILE A 364      -3.779  18.325 -13.757  1.00  0.79           H  
ATOM   5517 1HG1 ILE A 364      -2.861  20.510 -13.191  1.00  0.79           H  
ATOM   5518 2HG1 ILE A 364      -3.716  19.778 -11.860  1.00  0.79           H  
ATOM   5519 1HG2 ILE A 364      -3.662  17.448 -11.511  1.00  0.79           H  
ATOM   5520 2HG2 ILE A 364      -2.863  16.346 -12.610  1.00  0.79           H  
ATOM   5521 3HG2 ILE A 364      -1.900  17.425 -11.587  1.00  0.79           H  
ATOM   5522 1HD1 ILE A 364      -1.666  20.847 -11.092  1.00  0.79           H  
ATOM   5523 2HD1 ILE A 364      -1.627  19.088 -10.824  1.00  0.79           H  
ATOM   5524 3HD1 ILE A 364      -0.739  19.813 -12.167  1.00  0.79           H  
ATOM   5525  N   THR A 365      -0.888  16.038 -14.321  1.00  0.82           N  
ATOM   5526  CA  THR A 365      -0.837  14.687 -14.832  1.00  0.82           C  
ATOM   5527  C   THR A 365      -1.096  13.726 -13.671  1.00  0.82           C  
ATOM   5528  O   THR A 365      -1.556  14.149 -12.607  1.00  0.82           O  
ATOM   5529  CB  THR A 365       0.479  14.408 -15.599  1.00  0.82           C  
ATOM   5530  OG1 THR A 365       0.375  13.126 -16.241  1.00  0.82           O  
ATOM   5531  CG2 THR A 365       1.694  14.457 -14.718  1.00  0.82           C  
ATOM   5532  H   THR A 365      -0.348  16.280 -13.490  1.00  0.82           H  
ATOM   5533  HA  THR A 365      -1.645  14.554 -15.549  1.00  0.82           H  
ATOM   5534  HB  THR A 365       0.588  15.168 -16.369  1.00  0.82           H  
ATOM   5535  HG1 THR A 365       1.129  13.003 -16.830  1.00  0.82           H  
ATOM   5536 1HG2 THR A 365       2.581  14.271 -15.318  1.00  0.82           H  
ATOM   5537 2HG2 THR A 365       1.769  15.443 -14.251  1.00  0.82           H  
ATOM   5538 3HG2 THR A 365       1.612  13.700 -13.966  1.00  0.82           H  
ATOM   5539  N   GLY A 366      -0.859  12.447 -13.886  1.00  0.84           N  
ATOM   5540  CA  GLY A 366      -1.213  11.444 -12.879  1.00  0.84           C  
ATOM   5541  C   GLY A 366      -2.742  11.310 -12.750  1.00  0.84           C  
ATOM   5542  O   GLY A 366      -3.443  11.195 -13.758  1.00  0.84           O  
ATOM   5543  H   GLY A 366      -0.446  12.203 -14.781  1.00  0.84           H  
ATOM   5544 1HA  GLY A 366      -0.775  10.482 -13.146  1.00  0.84           H  
ATOM   5545 2HA  GLY A 366      -0.797  11.729 -11.916  1.00  0.84           H  
ATOM   5546  N   LEU A 367      -3.283  11.384 -11.530  1.00  0.87           N  
ATOM   5547  CA  LEU A 367      -4.728  11.193 -11.287  1.00  0.87           C  
ATOM   5548  C   LEU A 367      -5.635  12.369 -11.652  1.00  0.87           C  
ATOM   5549  O   LEU A 367      -6.417  12.856 -10.819  1.00  0.87           O  
ATOM   5550  CB  LEU A 367      -4.972  10.914  -9.797  1.00  0.87           C  
ATOM   5551  CG  LEU A 367      -4.361   9.671  -9.196  1.00  0.87           C  
ATOM   5552  CD1 LEU A 367      -4.664   9.673  -7.719  1.00  0.87           C  
ATOM   5553  CD2 LEU A 367      -4.933   8.442  -9.861  1.00  0.87           C  
ATOM   5554  H   LEU A 367      -2.658  11.517 -10.742  1.00  0.87           H  
ATOM   5555  HA  LEU A 367      -5.047  10.330 -11.868  1.00  0.87           H  
ATOM   5556 1HB  LEU A 367      -4.570  11.751  -9.239  1.00  0.87           H  
ATOM   5557 2HB  LEU A 367      -6.025  10.882  -9.613  1.00  0.87           H  
ATOM   5558  HG  LEU A 367      -3.282   9.686  -9.326  1.00  0.87           H  
ATOM   5559 1HD1 LEU A 367      -4.223   8.791  -7.254  1.00  0.87           H  
ATOM   5560 2HD1 LEU A 367      -4.242  10.566  -7.277  1.00  0.87           H  
ATOM   5561 3HD1 LEU A 367      -5.739   9.667  -7.567  1.00  0.87           H  
ATOM   5562 1HD2 LEU A 367      -4.492   7.551  -9.412  1.00  0.87           H  
ATOM   5563 2HD2 LEU A 367      -6.007   8.423  -9.721  1.00  0.87           H  
ATOM   5564 3HD2 LEU A 367      -4.704   8.466 -10.926  1.00  0.87           H  
ATOM   5565  N   THR A 368      -5.622  12.721 -12.938  1.00  0.89           N  
ATOM   5566  CA  THR A 368      -6.407  13.825 -13.488  1.00  0.89           C  
ATOM   5567  C   THR A 368      -7.888  13.496 -13.480  1.00  0.89           C  
ATOM   5568  O   THR A 368      -8.744  14.375 -13.395  1.00  0.89           O  
ATOM   5569  CB  THR A 368      -5.947  14.162 -14.909  1.00  0.89           C  
ATOM   5570  OG1 THR A 368      -6.098  13.012 -15.759  1.00  0.89           O  
ATOM   5571  CG2 THR A 368      -4.502  14.572 -14.864  1.00  0.89           C  
ATOM   5572  H   THR A 368      -4.969  12.215 -13.536  1.00  0.89           H  
ATOM   5573  HA  THR A 368      -6.239  14.707 -12.891  1.00  0.89           H  
ATOM   5574  HB  THR A 368      -6.547  14.979 -15.306  1.00  0.89           H  
ATOM   5575  HG1 THR A 368      -7.024  12.724 -15.763  1.00  0.89           H  
ATOM   5576 1HG2 THR A 368      -4.157  14.818 -15.869  1.00  0.89           H  
ATOM   5577 2HG2 THR A 368      -4.391  15.441 -14.224  1.00  0.89           H  
ATOM   5578 3HG2 THR A 368      -3.911  13.752 -14.469  1.00  0.89           H  
ATOM   5579  N   ASP A 369      -8.183  12.204 -13.467  1.00  0.90           N  
ATOM   5580  CA  ASP A 369      -9.545  11.705 -13.454  1.00  0.90           C  
ATOM   5581  C   ASP A 369     -10.306  12.180 -12.220  1.00  0.90           C  
ATOM   5582  O   ASP A 369     -11.534  12.310 -12.256  1.00  0.90           O  
ATOM   5583  CB  ASP A 369      -9.542  10.178 -13.482  1.00  0.90           C  
ATOM   5584  CG  ASP A 369      -9.090   9.608 -14.828  1.00  0.90           C  
ATOM   5585  OD1 ASP A 369      -9.004  10.354 -15.779  1.00  0.90           O  
ATOM   5586  OD2 ASP A 369      -8.821   8.435 -14.885  1.00  0.90           O  
ATOM   5587  H   ASP A 369      -7.417  11.547 -13.505  1.00  0.90           H  
ATOM   5588  HA  ASP A 369     -10.058  12.076 -14.342  1.00  0.90           H  
ATOM   5589 1HB  ASP A 369      -8.880   9.803 -12.704  1.00  0.90           H  
ATOM   5590 2HB  ASP A 369     -10.544   9.810 -13.260  1.00  0.90           H  
ATOM   5591  N   TYR A 370      -9.578  12.450 -11.134  1.00  0.89           N  
ATOM   5592  CA  TYR A 370     -10.197  12.875  -9.899  1.00  0.89           C  
ATOM   5593  C   TYR A 370     -10.002  14.362  -9.686  1.00  0.89           C  
ATOM   5594  O   TYR A 370     -10.953  15.089  -9.385  1.00  0.89           O  
ATOM   5595  CB  TYR A 370      -9.557  12.112  -8.755  1.00  0.89           C  
ATOM   5596  CG  TYR A 370      -9.737  10.624  -8.865  1.00  0.89           C  
ATOM   5597  CD1 TYR A 370      -8.845   9.889  -9.625  1.00  0.89           C  
ATOM   5598  CD2 TYR A 370     -10.768   9.990  -8.204  1.00  0.89           C  
ATOM   5599  CE1 TYR A 370      -8.987   8.528  -9.739  1.00  0.89           C  
ATOM   5600  CE2 TYR A 370     -10.912   8.619  -8.314  1.00  0.89           C  
ATOM   5601  CZ  TYR A 370     -10.025   7.890  -9.080  1.00  0.89           C  
ATOM   5602  OH  TYR A 370     -10.172   6.526  -9.195  1.00  0.89           O  
ATOM   5603  H   TYR A 370      -8.562  12.379 -11.162  1.00  0.89           H  
ATOM   5604  HA  TYR A 370     -11.266  12.668  -9.944  1.00  0.89           H  
ATOM   5605 1HB  TYR A 370      -8.485  12.324  -8.745  1.00  0.89           H  
ATOM   5606 2HB  TYR A 370      -9.973  12.448  -7.804  1.00  0.89           H  
ATOM   5607  HD1 TYR A 370      -8.042  10.392 -10.145  1.00  0.89           H  
ATOM   5608  HD2 TYR A 370     -11.467  10.568  -7.600  1.00  0.89           H  
ATOM   5609  HE1 TYR A 370      -8.288   7.954 -10.347  1.00  0.89           H  
ATOM   5610  HE2 TYR A 370     -11.727   8.114  -7.795  1.00  0.89           H  
ATOM   5611  HH  TYR A 370      -9.435   6.166  -9.694  1.00  0.89           H  
ATOM   5612  N   VAL A 371      -8.779  14.847  -9.904  1.00  0.86           N  
ATOM   5613  CA  VAL A 371      -8.533  16.251  -9.618  1.00  0.86           C  
ATOM   5614  C   VAL A 371      -9.150  17.207 -10.616  1.00  0.86           C  
ATOM   5615  O   VAL A 371      -9.268  18.388 -10.323  1.00  0.86           O  
ATOM   5616  CB  VAL A 371      -7.063  16.558  -9.421  1.00  0.86           C  
ATOM   5617  CG1 VAL A 371      -6.569  15.754  -8.273  1.00  0.86           C  
ATOM   5618  CG2 VAL A 371      -6.319  16.282 -10.622  1.00  0.86           C  
ATOM   5619  H   VAL A 371      -8.019  14.238 -10.212  1.00  0.86           H  
ATOM   5620  HA  VAL A 371      -8.984  16.457  -8.658  1.00  0.86           H  
ATOM   5621  HB  VAL A 371      -6.962  17.601  -9.162  1.00  0.86           H  
ATOM   5622 1HG1 VAL A 371      -5.539  15.995  -8.087  1.00  0.86           H  
ATOM   5623 2HG1 VAL A 371      -7.161  16.000  -7.397  1.00  0.86           H  
ATOM   5624 3HG1 VAL A 371      -6.670  14.689  -8.498  1.00  0.86           H  
ATOM   5625 1HG2 VAL A 371      -5.303  16.507 -10.462  1.00  0.86           H  
ATOM   5626 2HG2 VAL A 371      -6.433  15.249 -10.831  1.00  0.86           H  
ATOM   5627 3HG2 VAL A 371      -6.701  16.883 -11.450  1.00  0.86           H  
ATOM   5628  N   GLN A 372      -9.629  16.713 -11.761  1.00  0.82           N  
ATOM   5629  CA  GLN A 372     -10.338  17.579 -12.693  1.00  0.82           C  
ATOM   5630  C   GLN A 372     -11.555  18.260 -12.039  1.00  0.82           C  
ATOM   5631  O   GLN A 372     -12.060  19.248 -12.567  1.00  0.82           O  
ATOM   5632  CB  GLN A 372     -10.840  16.794 -13.916  1.00  0.82           C  
ATOM   5633  CG  GLN A 372     -11.964  15.784 -13.602  1.00  0.82           C  
ATOM   5634  CD  GLN A 372     -12.443  15.007 -14.830  1.00  0.82           C  
ATOM   5635  OE1 GLN A 372     -12.732  15.602 -15.881  1.00  0.82           O  
ATOM   5636  NE2 GLN A 372     -12.546  13.684 -14.710  1.00  0.82           N  
ATOM   5637  H   GLN A 372      -9.473  15.740 -12.020  1.00  0.82           H  
ATOM   5638  HA  GLN A 372      -9.650  18.355 -13.027  1.00  0.82           H  
ATOM   5639 1HB  GLN A 372     -11.223  17.491 -14.657  1.00  0.82           H  
ATOM   5640 2HB  GLN A 372     -10.015  16.257 -14.374  1.00  0.82           H  
ATOM   5641 1HG  GLN A 372     -11.587  15.064 -12.867  1.00  0.82           H  
ATOM   5642 2HG  GLN A 372     -12.817  16.318 -13.195  1.00  0.82           H  
ATOM   5643 1HE2 GLN A 372     -12.853  13.134 -15.483  1.00  0.82           H  
ATOM   5644 2HE2 GLN A 372     -12.296  13.220 -13.832  1.00  0.82           H  
ATOM   5645  N   ALA A 373     -12.076  17.719 -10.929  1.00  0.78           N  
ATOM   5646  CA  ALA A 373     -13.217  18.353 -10.284  1.00  0.78           C  
ATOM   5647  C   ALA A 373     -12.801  19.730  -9.732  1.00  0.78           C  
ATOM   5648  O   ALA A 373     -11.732  19.855  -9.134  1.00  0.78           O  
ATOM   5649  CB  ALA A 373     -13.741  17.472  -9.166  1.00  0.78           C  
ATOM   5650  H   ALA A 373     -11.650  16.885 -10.511  1.00  0.78           H  
ATOM   5651  HA  ALA A 373     -13.987  18.480 -11.039  1.00  0.78           H  
ATOM   5652 1HB  ALA A 373     -14.597  17.931  -8.697  1.00  0.78           H  
ATOM   5653 2HB  ALA A 373     -14.027  16.503  -9.575  1.00  0.78           H  
ATOM   5654 3HB  ALA A 373     -12.975  17.331  -8.439  1.00  0.78           H  
ATOM   5655  N   PRO A 374     -13.665  20.763  -9.778  1.00  0.73           N  
ATOM   5656  CA  PRO A 374     -13.391  22.098  -9.275  1.00  0.73           C  
ATOM   5657  C   PRO A 374     -13.148  22.108  -7.772  1.00  0.73           C  
ATOM   5658  O   PRO A 374     -12.488  23.016  -7.252  1.00  0.73           O  
ATOM   5659  CB  PRO A 374     -14.657  22.866  -9.636  1.00  0.73           C  
ATOM   5660  CG  PRO A 374     -15.711  21.837  -9.765  1.00  0.73           C  
ATOM   5661  CD  PRO A 374     -15.011  20.609 -10.333  1.00  0.73           C  
ATOM   5662  HA  PRO A 374     -12.528  22.509  -9.820  1.00  0.73           H  
ATOM   5663 1HB  PRO A 374     -14.895  23.584  -8.844  1.00  0.73           H  
ATOM   5664 2HB  PRO A 374     -14.508  23.445 -10.553  1.00  0.73           H  
ATOM   5665 1HG  PRO A 374     -16.109  21.678  -8.768  1.00  0.73           H  
ATOM   5666 2HG  PRO A 374     -16.540  22.211 -10.391  1.00  0.73           H  
ATOM   5667 1HD  PRO A 374     -15.511  19.715  -9.954  1.00  0.73           H  
ATOM   5668 2HD  PRO A 374     -14.978  20.646 -11.434  1.00  0.73           H  
ATOM   5669  N   CYS A 375     -13.631  21.070  -7.078  1.00  0.70           N  
ATOM   5670  CA  CYS A 375     -13.489  20.939  -5.634  1.00  0.70           C  
ATOM   5671  C   CYS A 375     -12.056  20.641  -5.197  1.00  0.70           C  
ATOM   5672  O   CYS A 375     -11.733  20.760  -4.017  1.00  0.70           O  
ATOM   5673  CB  CYS A 375     -14.395  19.834  -5.112  1.00  0.70           C  
ATOM   5674  SG  CYS A 375     -13.920  18.208  -5.659  1.00  0.70           S  
ATOM   5675  H   CYS A 375     -14.147  20.355  -7.564  1.00  0.70           H  
ATOM   5676  HA  CYS A 375     -13.800  21.876  -5.178  1.00  0.70           H  
ATOM   5677 1HB  CYS A 375     -14.386  19.841  -4.023  1.00  0.70           H  
ATOM   5678 2HB  CYS A 375     -15.419  20.014  -5.438  1.00  0.70           H  
ATOM   5679  HG  CYS A 375     -12.633  18.311  -5.303  1.00  0.70           H  
ATOM   5680  N   TYR A 376     -11.195  20.265  -6.141  1.00  0.67           N  
ATOM   5681  CA  TYR A 376      -9.799  19.999  -5.834  1.00  0.67           C  
ATOM   5682  C   TYR A 376      -8.908  21.113  -6.360  1.00  0.67           C  
ATOM   5683  O   TYR A 376      -7.680  21.013  -6.282  1.00  0.67           O  
ATOM   5684  CB  TYR A 376      -9.336  18.668  -6.425  1.00  0.67           C  
ATOM   5685  CG  TYR A 376     -10.016  17.470  -5.856  1.00  0.67           C  
ATOM   5686  CD1 TYR A 376     -10.838  16.735  -6.648  1.00  0.67           C  
ATOM   5687  CD2 TYR A 376      -9.829  17.121  -4.540  1.00  0.67           C  
ATOM   5688  CE1 TYR A 376     -11.490  15.634  -6.158  1.00  0.67           C  
ATOM   5689  CE2 TYR A 376     -10.485  16.019  -4.022  1.00  0.67           C  
ATOM   5690  CZ  TYR A 376     -11.318  15.274  -4.835  1.00  0.67           C  
ATOM   5691  OH  TYR A 376     -11.980  14.172  -4.335  1.00  0.67           O  
ATOM   5692  H   TYR A 376     -11.503  20.168  -7.111  1.00  0.67           H  
ATOM   5693  HA  TYR A 376      -9.678  19.960  -4.751  1.00  0.67           H  
ATOM   5694 1HB  TYR A 376      -9.522  18.679  -7.507  1.00  0.67           H  
ATOM   5695 2HB  TYR A 376      -8.277  18.558  -6.287  1.00  0.67           H  
ATOM   5696  HD1 TYR A 376     -10.970  17.031  -7.684  1.00  0.67           H  
ATOM   5697  HD2 TYR A 376      -9.170  17.715  -3.908  1.00  0.67           H  
ATOM   5698  HE1 TYR A 376     -12.143  15.056  -6.812  1.00  0.67           H  
ATOM   5699  HE2 TYR A 376     -10.343  15.738  -2.976  1.00  0.67           H  
ATOM   5700  HH  TYR A 376     -11.698  14.011  -3.431  1.00  0.67           H  
ATOM   5701  N   SER A 377      -9.511  22.212  -6.840  1.00  0.66           N  
ATOM   5702  CA  SER A 377      -8.724  23.287  -7.427  1.00  0.66           C  
ATOM   5703  C   SER A 377      -7.721  23.855  -6.444  1.00  0.66           C  
ATOM   5704  O   SER A 377      -6.555  24.072  -6.780  1.00  0.66           O  
ATOM   5705  CB  SER A 377      -9.646  24.398  -7.855  1.00  0.66           C  
ATOM   5706  OG  SER A 377     -10.511  23.980  -8.862  1.00  0.66           O  
ATOM   5707  H   SER A 377     -10.528  22.299  -6.846  1.00  0.66           H  
ATOM   5708  HA  SER A 377      -8.191  22.904  -8.285  1.00  0.66           H  
ATOM   5709 1HB  SER A 377     -10.228  24.737  -6.998  1.00  0.66           H  
ATOM   5710 2HB  SER A 377      -9.056  25.242  -8.193  1.00  0.66           H  
ATOM   5711  HG  SER A 377     -11.128  23.373  -8.414  1.00  0.66           H  
ATOM   5712  N   THR A 378      -8.162  24.058  -5.211  1.00  0.64           N  
ATOM   5713  CA  THR A 378      -7.302  24.627  -4.203  1.00  0.64           C  
ATOM   5714  C   THR A 378      -6.182  23.676  -3.839  1.00  0.64           C  
ATOM   5715  O   THR A 378      -5.023  24.077  -3.760  1.00  0.64           O  
ATOM   5716  CB  THR A 378      -8.070  24.899  -2.925  1.00  0.64           C  
ATOM   5717  OG1 THR A 378      -9.141  25.815  -3.147  1.00  0.64           O  
ATOM   5718  CG2 THR A 378      -7.111  25.488  -1.929  1.00  0.64           C  
ATOM   5719  H   THR A 378      -9.119  23.834  -4.983  1.00  0.64           H  
ATOM   5720  HA  THR A 378      -6.867  25.551  -4.580  1.00  0.64           H  
ATOM   5721  HB  THR A 378      -8.473  23.968  -2.548  1.00  0.64           H  
ATOM   5722  HG1 THR A 378      -9.716  25.816  -2.331  1.00  0.64           H  
ATOM   5723 1HG2 THR A 378      -7.631  25.686  -1.005  1.00  0.64           H  
ATOM   5724 2HG2 THR A 378      -6.294  24.791  -1.748  1.00  0.64           H  
ATOM   5725 3HG2 THR A 378      -6.724  26.409  -2.327  1.00  0.64           H  
ATOM   5726  N   ALA A 379      -6.536  22.415  -3.580  1.00  0.64           N  
ATOM   5727  CA  ALA A 379      -5.547  21.440  -3.145  1.00  0.64           C  
ATOM   5728  C   ALA A 379      -4.485  21.236  -4.209  1.00  0.64           C  
ATOM   5729  O   ALA A 379      -3.291  21.152  -3.897  1.00  0.64           O  
ATOM   5730  CB  ALA A 379      -6.215  20.137  -2.788  1.00  0.64           C  
ATOM   5731  H   ALA A 379      -7.504  22.144  -3.682  1.00  0.64           H  
ATOM   5732  HA  ALA A 379      -5.064  21.828  -2.261  1.00  0.64           H  
ATOM   5733 1HB  ALA A 379      -5.463  19.434  -2.431  1.00  0.64           H  
ATOM   5734 2HB  ALA A 379      -6.952  20.305  -1.998  1.00  0.64           H  
ATOM   5735 3HB  ALA A 379      -6.717  19.732  -3.667  1.00  0.64           H  
ATOM   5736  N   VAL A 380      -4.895  21.207  -5.479  1.00  0.64           N  
ATOM   5737  CA  VAL A 380      -3.902  21.061  -6.518  1.00  0.64           C  
ATOM   5738  C   VAL A 380      -3.039  22.284  -6.517  1.00  0.64           C  
ATOM   5739  O   VAL A 380      -1.828  22.200  -6.709  1.00  0.64           O  
ATOM   5740  CB  VAL A 380      -4.458  20.881  -7.919  1.00  0.64           C  
ATOM   5741  CG1 VAL A 380      -3.305  20.972  -8.834  1.00  0.64           C  
ATOM   5742  CG2 VAL A 380      -5.099  19.553  -8.112  1.00  0.64           C  
ATOM   5743  H   VAL A 380      -5.885  21.268  -5.719  1.00  0.64           H  
ATOM   5744  HA  VAL A 380      -3.281  20.199  -6.290  1.00  0.64           H  
ATOM   5745  HB  VAL A 380      -5.166  21.683  -8.142  1.00  0.64           H  
ATOM   5746 1HG1 VAL A 380      -3.646  20.868  -9.826  1.00  0.64           H  
ATOM   5747 2HG1 VAL A 380      -2.820  21.942  -8.717  1.00  0.64           H  
ATOM   5748 3HG1 VAL A 380      -2.594  20.179  -8.602  1.00  0.64           H  
ATOM   5749 1HG2 VAL A 380      -5.427  19.462  -9.130  1.00  0.64           H  
ATOM   5750 2HG2 VAL A 380      -4.376  18.773  -7.907  1.00  0.64           H  
ATOM   5751 3HG2 VAL A 380      -5.949  19.468  -7.451  1.00  0.64           H  
ATOM   5752  N   GLY A 381      -3.668  23.434  -6.338  1.00  0.66           N  
ATOM   5753  CA  GLY A 381      -2.979  24.695  -6.294  1.00  0.66           C  
ATOM   5754  C   GLY A 381      -1.926  24.727  -5.225  1.00  0.66           C  
ATOM   5755  O   GLY A 381      -0.865  25.304  -5.422  1.00  0.66           O  
ATOM   5756  H   GLY A 381      -4.682  23.457  -6.231  1.00  0.66           H  
ATOM   5757 1HA  GLY A 381      -2.553  24.946  -7.263  1.00  0.66           H  
ATOM   5758 2HA  GLY A 381      -3.723  25.426  -6.056  1.00  0.66           H  
ATOM   5759  N   LEU A 382      -2.188  24.090  -4.095  1.00  0.68           N  
ATOM   5760  CA  LEU A 382      -1.197  24.028  -3.041  1.00  0.68           C  
ATOM   5761  C   LEU A 382      -0.002  23.205  -3.510  1.00  0.68           C  
ATOM   5762  O   LEU A 382       1.153  23.562  -3.255  1.00  0.68           O  
ATOM   5763  CB  LEU A 382      -1.817  23.412  -1.808  1.00  0.68           C  
ATOM   5764  CG  LEU A 382      -2.843  24.228  -1.135  1.00  0.68           C  
ATOM   5765  CD1 LEU A 382      -3.491  23.373  -0.095  1.00  0.68           C  
ATOM   5766  CD2 LEU A 382      -2.164  25.449  -0.542  1.00  0.68           C  
ATOM   5767  H   LEU A 382      -3.109  23.670  -3.968  1.00  0.68           H  
ATOM   5768  HA  LEU A 382      -0.864  25.038  -2.810  1.00  0.68           H  
ATOM   5769 1HB  LEU A 382      -2.284  22.485  -2.091  1.00  0.68           H  
ATOM   5770 2HB  LEU A 382      -1.033  23.198  -1.085  1.00  0.68           H  
ATOM   5771  HG  LEU A 382      -3.596  24.535  -1.843  1.00  0.68           H  
ATOM   5772 1HD1 LEU A 382      -4.244  23.877   0.425  1.00  0.68           H  
ATOM   5773 2HD1 LEU A 382      -3.923  22.507  -0.554  1.00  0.68           H  
ATOM   5774 3HD1 LEU A 382      -2.753  23.075   0.587  1.00  0.68           H  
ATOM   5775 1HD2 LEU A 382      -2.865  26.080  -0.035  1.00  0.68           H  
ATOM   5776 2HD2 LEU A 382      -1.408  25.119   0.171  1.00  0.68           H  
ATOM   5777 3HD2 LEU A 382      -1.692  26.019  -1.339  1.00  0.68           H  
ATOM   5778  N   LEU A 383      -0.273  22.121  -4.248  1.00  0.72           N  
ATOM   5779  CA  LEU A 383       0.810  21.301  -4.772  1.00  0.72           C  
ATOM   5780  C   LEU A 383       1.618  22.073  -5.818  1.00  0.72           C  
ATOM   5781  O   LEU A 383       2.853  22.027  -5.830  1.00  0.72           O  
ATOM   5782  CB  LEU A 383       0.261  20.042  -5.447  1.00  0.72           C  
ATOM   5783  CG  LEU A 383      -0.381  19.015  -4.588  1.00  0.72           C  
ATOM   5784  CD1 LEU A 383      -0.960  17.974  -5.440  1.00  0.72           C  
ATOM   5785  CD2 LEU A 383       0.612  18.445  -3.740  1.00  0.72           C  
ATOM   5786  H   LEU A 383      -1.248  21.860  -4.417  1.00  0.72           H  
ATOM   5787  HA  LEU A 383       1.467  21.020  -3.950  1.00  0.72           H  
ATOM   5788 1HB  LEU A 383      -0.446  20.320  -6.211  1.00  0.72           H  
ATOM   5789 2HB  LEU A 383       1.097  19.553  -5.933  1.00  0.72           H  
ATOM   5790  HG  LEU A 383      -1.180  19.459  -3.986  1.00  0.72           H  
ATOM   5791 1HD1 LEU A 383      -1.397  17.215  -4.826  1.00  0.72           H  
ATOM   5792 2HD1 LEU A 383      -1.711  18.422  -6.078  1.00  0.72           H  
ATOM   5793 3HD1 LEU A 383      -0.170  17.534  -6.043  1.00  0.72           H  
ATOM   5794 1HD2 LEU A 383       0.154  17.685  -3.134  1.00  0.72           H  
ATOM   5795 2HD2 LEU A 383       1.402  17.998  -4.345  1.00  0.72           H  
ATOM   5796 3HD2 LEU A 383       1.014  19.218  -3.120  1.00  0.72           H  
ATOM   5797  N   HIS A 384       0.904  22.818  -6.669  1.00  0.77           N  
ATOM   5798  CA  HIS A 384       1.492  23.613  -7.741  1.00  0.77           C  
ATOM   5799  C   HIS A 384       2.321  24.731  -7.138  1.00  0.77           C  
ATOM   5800  O   HIS A 384       3.437  25.009  -7.578  1.00  0.77           O  
ATOM   5801  CB  HIS A 384       0.410  24.158  -8.681  1.00  0.77           C  
ATOM   5802  CG  HIS A 384       0.954  24.814  -9.892  1.00  0.77           C  
ATOM   5803  ND1 HIS A 384       1.289  26.151  -9.936  1.00  0.77           N  
ATOM   5804  CD2 HIS A 384       1.239  24.306 -11.114  1.00  0.77           C  
ATOM   5805  CE1 HIS A 384       1.762  26.445 -11.133  1.00  0.77           C  
ATOM   5806  NE2 HIS A 384       1.761  25.331 -11.872  1.00  0.77           N  
ATOM   5807  H   HIS A 384      -0.110  22.794  -6.581  1.00  0.77           H  
ATOM   5808  HA  HIS A 384       2.163  23.000  -8.332  1.00  0.77           H  
ATOM   5809 1HB  HIS A 384      -0.254  23.345  -8.985  1.00  0.77           H  
ATOM   5810 2HB  HIS A 384      -0.197  24.887  -8.144  1.00  0.77           H  
ATOM   5811  HD1 HIS A 384       1.191  26.810  -9.189  1.00  0.77           H  
ATOM   5812  HD2 HIS A 384       1.148  23.302 -11.537  1.00  0.77           H  
ATOM   5813  HE1 HIS A 384       2.089  27.461 -11.363  1.00  0.77           H  
ATOM   5814  N   TYR A 385       1.768  25.380  -6.127  1.00  0.83           N  
ATOM   5815  CA  TYR A 385       2.438  26.442  -5.417  1.00  0.83           C  
ATOM   5816  C   TYR A 385       3.754  25.899  -4.873  1.00  0.83           C  
ATOM   5817  O   TYR A 385       4.813  26.498  -5.081  1.00  0.83           O  
ATOM   5818  CB  TYR A 385       1.571  26.940  -4.264  1.00  0.83           C  
ATOM   5819  CG  TYR A 385       2.188  28.015  -3.500  1.00  0.83           C  
ATOM   5820  CD1 TYR A 385       1.866  29.305  -3.819  1.00  0.83           C  
ATOM   5821  CD2 TYR A 385       3.113  27.736  -2.500  1.00  0.83           C  
ATOM   5822  CE1 TYR A 385       2.427  30.328  -3.140  1.00  0.83           C  
ATOM   5823  CE2 TYR A 385       3.694  28.774  -1.819  1.00  0.83           C  
ATOM   5824  CZ  TYR A 385       3.342  30.065  -2.138  1.00  0.83           C  
ATOM   5825  OH  TYR A 385       3.882  31.106  -1.483  1.00  0.83           O  
ATOM   5826  H   TYR A 385       0.838  25.125  -5.826  1.00  0.83           H  
ATOM   5827  HA  TYR A 385       2.654  27.258  -6.106  1.00  0.83           H  
ATOM   5828 1HB  TYR A 385       0.617  27.299  -4.652  1.00  0.83           H  
ATOM   5829 2HB  TYR A 385       1.358  26.121  -3.585  1.00  0.83           H  
ATOM   5830  HD1 TYR A 385       1.152  29.499  -4.610  1.00  0.83           H  
ATOM   5831  HD2 TYR A 385       3.376  26.708  -2.258  1.00  0.83           H  
ATOM   5832  HE1 TYR A 385       2.161  31.350  -3.387  1.00  0.83           H  
ATOM   5833  HE2 TYR A 385       4.421  28.582  -1.037  1.00  0.83           H  
ATOM   5834  HH  TYR A 385       4.604  30.820  -0.887  1.00  0.83           H  
ATOM   5835  N   GLY A 386       3.683  24.745  -4.184  1.00  0.93           N  
ATOM   5836  CA  GLY A 386       4.863  24.106  -3.622  1.00  0.93           C  
ATOM   5837  C   GLY A 386       5.880  23.775  -4.706  1.00  0.93           C  
ATOM   5838  O   GLY A 386       7.082  23.961  -4.515  1.00  0.93           O  
ATOM   5839  H   GLY A 386       2.776  24.302  -4.031  1.00  0.93           H  
ATOM   5840 1HA  GLY A 386       5.312  24.767  -2.886  1.00  0.93           H  
ATOM   5841 2HA  GLY A 386       4.561  23.194  -3.103  1.00  0.93           H  
ATOM   5842  N   LYS A 387       5.405  23.348  -5.875  1.00  1.07           N  
ATOM   5843  CA  LYS A 387       6.279  23.058  -7.002  1.00  1.07           C  
ATOM   5844  C   LYS A 387       7.054  24.297  -7.427  1.00  1.07           C  
ATOM   5845  O   LYS A 387       8.283  24.264  -7.544  1.00  1.07           O  
ATOM   5846  CB  LYS A 387       5.445  22.508  -8.164  1.00  1.07           C  
ATOM   5847  CG  LYS A 387       6.175  22.140  -9.424  1.00  1.07           C  
ATOM   5848  CD  LYS A 387       6.070  23.219 -10.493  1.00  1.07           C  
ATOM   5849  CE  LYS A 387       4.632  23.535 -10.846  1.00  1.07           C  
ATOM   5850  NZ  LYS A 387       4.534  24.447 -12.020  1.00  1.07           N  
ATOM   5851  H   LYS A 387       4.404  23.177  -5.972  1.00  1.07           H  
ATOM   5852  HA  LYS A 387       7.000  22.313  -6.697  1.00  1.07           H  
ATOM   5853 1HB  LYS A 387       4.889  21.634  -7.823  1.00  1.07           H  
ATOM   5854 2HB  LYS A 387       4.721  23.238  -8.456  1.00  1.07           H  
ATOM   5855 1HG  LYS A 387       7.219  22.051  -9.173  1.00  1.07           H  
ATOM   5856 2HG  LYS A 387       5.815  21.186  -9.817  1.00  1.07           H  
ATOM   5857 1HD  LYS A 387       6.540  24.140 -10.146  1.00  1.07           H  
ATOM   5858 2HD  LYS A 387       6.581  22.890 -11.394  1.00  1.07           H  
ATOM   5859 1HE  LYS A 387       4.089  22.630 -11.060  1.00  1.07           H  
ATOM   5860 2HE  LYS A 387       4.178  24.033  -9.988  1.00  1.07           H  
ATOM   5861 1HZ  LYS A 387       3.542  24.671 -12.203  1.00  1.07           H  
ATOM   5862 2HZ  LYS A 387       5.045  25.318 -11.841  1.00  1.07           H  
ATOM   5863 3HZ  LYS A 387       4.932  23.964 -12.819  1.00  1.07           H  
ATOM   5864  N   GLU A 388       6.346  25.417  -7.604  1.00  1.28           N  
ATOM   5865  CA  GLU A 388       7.003  26.655  -8.011  1.00  1.28           C  
ATOM   5866  C   GLU A 388       7.947  27.179  -6.936  1.00  1.28           C  
ATOM   5867  O   GLU A 388       9.056  27.638  -7.235  1.00  1.28           O  
ATOM   5868  CB  GLU A 388       5.953  27.731  -8.328  1.00  1.28           C  
ATOM   5869  CG  GLU A 388       5.157  27.523  -9.622  1.00  1.28           C  
ATOM   5870  CD  GLU A 388       5.995  27.725 -10.865  1.00  1.28           C  
ATOM   5871  OE1 GLU A 388       6.606  28.759 -10.977  1.00  1.28           O  
ATOM   5872  OE2 GLU A 388       6.024  26.849 -11.705  1.00  1.28           O  
ATOM   5873  H   GLU A 388       5.332  25.393  -7.469  1.00  1.28           H  
ATOM   5874  HA  GLU A 388       7.587  26.452  -8.908  1.00  1.28           H  
ATOM   5875 1HB  GLU A 388       5.231  27.770  -7.509  1.00  1.28           H  
ATOM   5876 2HB  GLU A 388       6.437  28.705  -8.382  1.00  1.28           H  
ATOM   5877 1HG  GLU A 388       4.755  26.509  -9.619  1.00  1.28           H  
ATOM   5878 2HG  GLU A 388       4.316  28.214  -9.634  1.00  1.28           H  
ATOM   5879  N   SER A 389       7.531  27.069  -5.671  1.00  1.59           N  
ATOM   5880  CA  SER A 389       8.341  27.551  -4.563  1.00  1.59           C  
ATOM   5881  C   SER A 389       9.639  26.764  -4.505  1.00  1.59           C  
ATOM   5882  O   SER A 389      10.741  27.327  -4.452  1.00  1.59           O  
ATOM   5883  CB  SER A 389       7.572  27.423  -3.255  1.00  1.59           C  
ATOM   5884  OG  SER A 389       8.325  27.904  -2.164  1.00  1.59           O  
ATOM   5885  H   SER A 389       6.609  26.679  -5.481  1.00  1.59           H  
ATOM   5886  HA  SER A 389       8.570  28.596  -4.732  1.00  1.59           H  
ATOM   5887 1HB  SER A 389       6.634  27.977  -3.330  1.00  1.59           H  
ATOM   5888 2HB  SER A 389       7.316  26.378  -3.091  1.00  1.59           H  
ATOM   5889  HG  SER A 389       8.418  28.872  -2.303  1.00  1.59           H  
ATOM   5890  N   HIS A 390       9.514  25.440  -4.578  1.00  2.05           N  
ATOM   5891  CA  HIS A 390      10.649  24.543  -4.533  1.00  2.05           C  
ATOM   5892  C   HIS A 390      11.624  24.803  -5.663  1.00  2.05           C  
ATOM   5893  O   HIS A 390      12.795  25.104  -5.429  1.00  2.05           O  
ATOM   5894  CB  HIS A 390      10.151  23.093  -4.637  1.00  2.05           C  
ATOM   5895  CG  HIS A 390      11.213  22.040  -4.685  1.00  2.05           C  
ATOM   5896  ND1 HIS A 390      11.903  21.619  -3.570  1.00  2.05           N  
ATOM   5897  CD2 HIS A 390      11.694  21.318  -5.724  1.00  2.05           C  
ATOM   5898  CE1 HIS A 390      12.763  20.676  -3.921  1.00  2.05           C  
ATOM   5899  NE2 HIS A 390      12.657  20.476  -5.224  1.00  2.05           N  
ATOM   5900  H   HIS A 390       8.584  25.027  -4.639  1.00  2.05           H  
ATOM   5901  HA  HIS A 390      11.178  24.671  -3.589  1.00  2.05           H  
ATOM   5902 1HB  HIS A 390       9.499  22.878  -3.790  1.00  2.05           H  
ATOM   5903 2HB  HIS A 390       9.541  22.995  -5.535  1.00  2.05           H  
ATOM   5904  HD1 HIS A 390      11.777  21.951  -2.636  1.00  2.05           H  
ATOM   5905  HD2 HIS A 390      11.452  21.304  -6.783  1.00  2.05           H  
ATOM   5906  HE1 HIS A 390      13.407  20.208  -3.176  1.00  2.05           H  
ATOM   5907  N   LEU A 391      11.126  24.767  -6.894  1.00  2.69           N  
ATOM   5908  CA  LEU A 391      11.995  24.888  -8.046  1.00  2.69           C  
ATOM   5909  C   LEU A 391      12.712  26.233  -8.120  1.00  2.69           C  
ATOM   5910  O   LEU A 391      13.873  26.291  -8.530  1.00  2.69           O  
ATOM   5911  CB  LEU A 391      11.178  24.636  -9.316  1.00  2.69           C  
ATOM   5912  CG  LEU A 391      10.676  23.175  -9.482  1.00  2.69           C  
ATOM   5913  CD1 LEU A 391       9.749  23.088 -10.682  1.00  2.69           C  
ATOM   5914  CD2 LEU A 391      11.862  22.246  -9.641  1.00  2.69           C  
ATOM   5915  H   LEU A 391      10.131  24.595  -7.038  1.00  2.69           H  
ATOM   5916  HA  LEU A 391      12.752  24.110  -7.972  1.00  2.69           H  
ATOM   5917 1HB  LEU A 391      10.297  25.285  -9.291  1.00  2.69           H  
ATOM   5918 2HB  LEU A 391      11.779  24.896 -10.182  1.00  2.69           H  
ATOM   5919  HG  LEU A 391      10.109  22.885  -8.596  1.00  2.69           H  
ATOM   5920 1HD1 LEU A 391       9.381  22.066 -10.791  1.00  2.69           H  
ATOM   5921 2HD1 LEU A 391       8.915  23.763 -10.527  1.00  2.69           H  
ATOM   5922 3HD1 LEU A 391      10.287  23.375 -11.582  1.00  2.69           H  
ATOM   5923 1HD2 LEU A 391      11.507  21.220  -9.747  1.00  2.69           H  
ATOM   5924 2HD2 LEU A 391      12.428  22.528 -10.529  1.00  2.69           H  
ATOM   5925 3HD2 LEU A 391      12.503  22.321  -8.763  1.00  2.69           H  
ATOM   5926  N   GLY A 392      12.044  27.320  -7.725  1.00  3.51           N  
ATOM   5927  CA  GLY A 392      12.685  28.627  -7.771  1.00  3.51           C  
ATOM   5928  C   GLY A 392      13.395  29.046  -6.471  1.00  3.51           C  
ATOM   5929  O   GLY A 392      13.950  30.144  -6.409  1.00  3.51           O  
ATOM   5930  H   GLY A 392      11.074  27.257  -7.408  1.00  3.51           H  
ATOM   5931 1HA  GLY A 392      13.402  28.641  -8.589  1.00  3.51           H  
ATOM   5932 2HA  GLY A 392      11.929  29.372  -8.014  1.00  3.51           H  
ATOM   5933  N   GLY A 393      13.341  28.220  -5.412  1.00  4.47           N  
ATOM   5934  CA  GLY A 393      13.949  28.586  -4.124  1.00  4.47           C  
ATOM   5935  C   GLY A 393      13.157  29.691  -3.395  1.00  4.47           C  
ATOM   5936  O   GLY A 393      13.656  30.351  -2.474  1.00  4.47           O  
ATOM   5937  H   GLY A 393      12.910  27.297  -5.497  1.00  4.47           H  
ATOM   5938 1HA  GLY A 393      13.994  27.697  -3.494  1.00  4.47           H  
ATOM   5939 2HA  GLY A 393      14.974  28.913  -4.290  1.00  4.47           H  
ATOM   5940  N   ASP A 394      11.919  29.913  -3.819  1.00  5.45           N  
ATOM   5941  CA  ASP A 394      11.107  31.013  -3.313  1.00  5.45           C  
ATOM   5942  C   ASP A 394      10.436  30.668  -2.001  1.00  5.45           C  
ATOM   5943  O   ASP A 394       9.235  30.388  -1.957  1.00  5.45           O  
ATOM   5944  CB  ASP A 394      10.065  31.427  -4.364  1.00  5.45           C  
ATOM   5945  CG  ASP A 394       9.271  32.719  -4.051  1.00  5.45           C  
ATOM   5946  OD1 ASP A 394       9.624  33.430  -3.144  1.00  5.45           O  
ATOM   5947  OD2 ASP A 394       8.299  32.958  -4.736  1.00  5.45           O  
ATOM   5948  H   ASP A 394      11.528  29.266  -4.499  1.00  5.45           H  
ATOM   5949  HA  ASP A 394      11.764  31.866  -3.139  1.00  5.45           H  
ATOM   5950 1HB  ASP A 394      10.566  31.557  -5.326  1.00  5.45           H  
ATOM   5951 2HB  ASP A 394       9.359  30.632  -4.486  1.00  5.45           H  
ATOM   5952  N   SER A 395      11.203  30.736  -0.915  1.00  6.28           N  
ATOM   5953  CA  SER A 395      10.706  30.368   0.418  1.00  6.28           C  
ATOM   5954  C   SER A 395       9.797  31.450   1.031  1.00  6.28           C  
ATOM   5955  O   SER A 395      10.150  32.095   2.023  1.00  6.28           O  
ATOM   5956  CB  SER A 395      11.875  30.114   1.353  1.00  6.28           C  
ATOM   5957  OG  SER A 395      12.666  29.046   0.904  1.00  6.28           O  
ATOM   5958  H   SER A 395      12.184  30.971  -1.069  1.00  6.28           H  
ATOM   5959  HA  SER A 395      10.122  29.451   0.322  1.00  6.28           H  
ATOM   5960 1HB  SER A 395      12.483  31.014   1.428  1.00  6.28           H  
ATOM   5961 2HB  SER A 395      11.494  29.893   2.348  1.00  6.28           H  
ATOM   5962  HG  SER A 395      13.113  29.364   0.108  1.00  6.28           H  
ATOM   5963  N   ASP A 396       8.639  31.630   0.408  1.00  6.86           N  
ATOM   5964  CA  ASP A 396       7.617  32.607   0.763  1.00  6.86           C  
ATOM   5965  C   ASP A 396       6.230  32.188   0.349  1.00  6.86           C  
ATOM   5966  O   ASP A 396       5.323  33.016   0.377  1.00  6.86           O  
ATOM   5967  OXT ASP A 396       5.976  31.012   0.086  1.00  6.86           O  
ATOM   5968  CB  ASP A 396       7.916  33.968   0.127  1.00  6.86           C  
ATOM   5969  CG  ASP A 396       6.842  35.062   0.435  1.00  6.86           C  
ATOM   5970  OD1 ASP A 396       5.712  34.926  -0.032  1.00  6.86           O  
ATOM   5971  OD2 ASP A 396       7.123  35.977   1.180  1.00  6.86           O  
ATOM   5972  H   ASP A 396       8.494  31.046  -0.413  1.00  6.86           H  
ATOM   5973  HA  ASP A 396       7.621  32.719   1.847  1.00  6.86           H  
ATOM   5974 1HB  ASP A 396       8.887  34.322   0.477  1.00  6.86           H  
ATOM   5975 2HB  ASP A 396       7.995  33.848  -0.965  1.00  6.86           H  
TER    5976
ENDMDL

REMARK ID 414480 MODEL 3 2022-09-17_00000050_1_19
PFRMAT TS
TARGET 2022-09-17_00000050_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   MET A   1      -0.572   1.581  -0.394  1.00  7.77           N  
ATOM      2  CA  MET A   1       0.843   1.236  -0.522  1.00  7.77           C  
ATOM      3  C   MET A   1       1.676   1.913   0.541  1.00  7.77           C  
ATOM      4  O   MET A   1       1.928   3.110   0.470  1.00  7.77           O  
ATOM      5  CB  MET A   1       1.375   1.660  -1.885  1.00  7.77           C  
ATOM      6  CG  MET A   1       2.849   1.344  -2.092  1.00  7.77           C  
ATOM      7  SD  MET A   1       3.449   1.817  -3.717  1.00  7.77           S  
ATOM      8  CE  MET A   1       5.195   1.502  -3.514  1.00  7.77           C  
ATOM      9 1H   MET A   1      -0.735   2.459  -0.876  1.00  7.77           H  
ATOM     10 2H   MET A   1      -1.177   0.864  -0.755  1.00  7.77           H  
ATOM     11 3H   MET A   1      -0.805   1.791   0.576  1.00  7.77           H  
ATOM     12  HA  MET A   1       0.952   0.160  -0.401  1.00  7.77           H  
ATOM     13 1HB  MET A   1       0.804   1.170  -2.668  1.00  7.77           H  
ATOM     14 2HB  MET A   1       1.234   2.740  -1.997  1.00  7.77           H  
ATOM     15 1HG  MET A   1       3.436   1.870  -1.337  1.00  7.77           H  
ATOM     16 2HG  MET A   1       3.015   0.276  -1.960  1.00  7.77           H  
ATOM     17 1HE  MET A   1       5.719   1.748  -4.438  1.00  7.77           H  
ATOM     18 2HE  MET A   1       5.585   2.112  -2.701  1.00  7.77           H  
ATOM     19 3HE  MET A   1       5.349   0.448  -3.280  1.00  7.77           H  
ATOM     20  N   ILE A   2       2.246   1.153   1.461  1.00  7.24           N  
ATOM     21  CA  ILE A   2       2.970   1.838   2.518  1.00  7.24           C  
ATOM     22  C   ILE A   2       4.325   2.367   2.093  1.00  7.24           C  
ATOM     23  O   ILE A   2       5.367   1.718   2.221  1.00  7.24           O  
ATOM     24  CB  ILE A   2       3.152   0.904   3.716  1.00  7.24           C  
ATOM     25  CG1 ILE A   2       1.794   0.428   4.182  1.00  7.24           C  
ATOM     26  CG2 ILE A   2       3.877   1.591   4.813  1.00  7.24           C  
ATOM     27  CD1 ILE A   2       0.885   1.591   4.577  1.00  7.24           C  
ATOM     28  H   ILE A   2       2.114   0.153   1.486  1.00  7.24           H  
ATOM     29  HA  ILE A   2       2.366   2.686   2.839  1.00  7.24           H  
ATOM     30  HB  ILE A   2       3.724   0.032   3.403  1.00  7.24           H  
ATOM     31 1HG1 ILE A   2       1.313  -0.135   3.385  1.00  7.24           H  
ATOM     32 2HG1 ILE A   2       1.918  -0.226   5.047  1.00  7.24           H  
ATOM     33 1HG2 ILE A   2       3.998   0.902   5.643  1.00  7.24           H  
ATOM     34 2HG2 ILE A   2       4.853   1.927   4.469  1.00  7.24           H  
ATOM     35 3HG2 ILE A   2       3.293   2.422   5.118  1.00  7.24           H  
ATOM     36 1HD1 ILE A   2      -0.078   1.205   4.907  1.00  7.24           H  
ATOM     37 2HD1 ILE A   2       1.345   2.161   5.390  1.00  7.24           H  
ATOM     38 3HD1 ILE A   2       0.733   2.254   3.718  1.00  7.24           H  
ATOM     39  N   LYS A   3       4.305   3.619   1.661  1.00  6.51           N  
ATOM     40  CA  LYS A   3       5.478   4.292   1.134  1.00  6.51           C  
ATOM     41  C   LYS A   3       6.329   4.891   2.240  1.00  6.51           C  
ATOM     42  O   LYS A   3       6.502   6.111   2.320  1.00  6.51           O  
ATOM     43  CB  LYS A   3       5.071   5.392   0.148  1.00  6.51           C  
ATOM     44  CG  LYS A   3       4.394   4.900  -1.130  1.00  6.51           C  
ATOM     45  CD  LYS A   3       4.006   6.058  -2.035  1.00  6.51           C  
ATOM     46  CE  LYS A   3       3.332   5.568  -3.306  1.00  6.51           C  
ATOM     47  NZ  LYS A   3       2.929   6.700  -4.194  1.00  6.51           N  
ATOM     48  H   LYS A   3       3.387   4.079   1.631  1.00  6.51           H  
ATOM     49  HA  LYS A   3       6.085   3.558   0.603  1.00  6.51           H  
ATOM     50 1HB  LYS A   3       4.369   6.070   0.645  1.00  6.51           H  
ATOM     51 2HB  LYS A   3       5.946   5.973  -0.137  1.00  6.51           H  
ATOM     52 1HG  LYS A   3       5.063   4.235  -1.666  1.00  6.51           H  
ATOM     53 2HG  LYS A   3       3.498   4.355  -0.879  1.00  6.51           H  
ATOM     54 1HD  LYS A   3       3.311   6.708  -1.496  1.00  6.51           H  
ATOM     55 2HD  LYS A   3       4.893   6.634  -2.297  1.00  6.51           H  
ATOM     56 1HE  LYS A   3       4.020   4.922  -3.847  1.00  6.51           H  
ATOM     57 2HE  LYS A   3       2.444   4.992  -3.038  1.00  6.51           H  
ATOM     58 1HZ  LYS A   3       2.486   6.336  -5.026  1.00  6.51           H  
ATOM     59 2HZ  LYS A   3       2.282   7.301  -3.704  1.00  6.51           H  
ATOM     60 3HZ  LYS A   3       3.748   7.231  -4.455  1.00  6.51           H  
ATOM     61  N   SER A   4       6.951   4.024   3.046  1.00  5.54           N  
ATOM     62  CA  SER A   4       7.792   4.492   4.160  1.00  5.54           C  
ATOM     63  C   SER A   4       8.978   5.299   3.616  1.00  5.54           C  
ATOM     64  O   SER A   4       9.566   6.127   4.308  1.00  5.54           O  
ATOM     65  CB  SER A   4       8.265   3.311   4.979  1.00  5.54           C  
ATOM     66  OG  SER A   4       9.138   2.501   4.242  1.00  5.54           O  
ATOM     67  H   SER A   4       6.761   3.031   2.890  1.00  5.54           H  
ATOM     68  HA  SER A   4       7.198   5.148   4.797  1.00  5.54           H  
ATOM     69 1HB  SER A   4       8.760   3.664   5.883  1.00  5.54           H  
ATOM     70 2HB  SER A   4       7.399   2.724   5.288  1.00  5.54           H  
ATOM     71  HG  SER A   4       9.202   1.673   4.726  1.00  5.54           H  
ATOM     72  N   THR A   5       9.317   5.019   2.363  1.00  4.41           N  
ATOM     73  CA  THR A   5      10.275   5.721   1.523  1.00  4.41           C  
ATOM     74  C   THR A   5      11.721   5.866   2.014  1.00  4.41           C  
ATOM     75  O   THR A   5      12.641   5.388   1.350  1.00  4.41           O  
ATOM     76  CB  THR A   5       9.689   7.117   1.223  1.00  4.41           C  
ATOM     77  OG1 THR A   5       8.421   6.963   0.559  1.00  4.41           O  
ATOM     78  CG2 THR A   5      10.610   7.938   0.342  1.00  4.41           C  
ATOM     79  H   THR A   5       8.802   4.263   1.940  1.00  4.41           H  
ATOM     80  HA  THR A   5      10.319   5.178   0.580  1.00  4.41           H  
ATOM     81  HB  THR A   5       9.531   7.634   2.143  1.00  4.41           H  
ATOM     82  HG1 THR A   5       7.715   6.775   1.228  1.00  4.41           H  
ATOM     83 1HG2 THR A   5      10.153   8.912   0.158  1.00  4.41           H  
ATOM     84 2HG2 THR A   5      11.561   8.080   0.830  1.00  4.41           H  
ATOM     85 3HG2 THR A   5      10.763   7.422  -0.602  1.00  4.41           H  
ATOM     86  N   ASP A   6      11.922   6.581   3.123  1.00  3.31           N  
ATOM     87  CA  ASP A   6      13.264   6.908   3.619  1.00  3.31           C  
ATOM     88  C   ASP A   6      13.248   7.551   5.015  1.00  3.31           C  
ATOM     89  O   ASP A   6      12.210   7.880   5.586  1.00  3.31           O  
ATOM     90  CB  ASP A   6      14.014   7.833   2.606  1.00  3.31           C  
ATOM     91  CG  ASP A   6      15.626   7.777   2.625  1.00  3.31           C  
ATOM     92  OD1 ASP A   6      16.199   7.346   3.623  1.00  3.31           O  
ATOM     93  OD2 ASP A   6      16.216   8.185   1.654  1.00  3.31           O  
ATOM     94  H   ASP A   6      11.098   6.871   3.640  1.00  3.31           H  
ATOM     95  HA  ASP A   6      13.827   5.976   3.693  1.00  3.31           H  
ATOM     96 1HB  ASP A   6      13.713   7.588   1.597  1.00  3.31           H  
ATOM     97 2HB  ASP A   6      13.709   8.862   2.776  1.00  3.31           H  
ATOM     98  N   ARG A   7      14.447   7.854   5.481  1.00  2.38           N  
ATOM     99  CA  ARG A   7      14.794   8.519   6.731  1.00  2.38           C  
ATOM    100  C   ARG A   7      14.432  10.005   6.708  1.00  2.38           C  
ATOM    101  O   ARG A   7      14.581  10.714   7.700  1.00  2.38           O  
ATOM    102  CB  ARG A   7      16.284   8.365   6.915  1.00  2.38           C  
ATOM    103  CG  ARG A   7      16.724   6.931   7.122  1.00  2.38           C  
ATOM    104  CD  ARG A   7      18.187   6.787   7.027  1.00  2.38           C  
ATOM    105  NE  ARG A   7      18.665   7.030   5.652  1.00  2.38           N  
ATOM    106  CZ  ARG A   7      19.968   7.086   5.303  1.00  2.38           C  
ATOM    107  NH1 ARG A   7      20.900   6.921   6.219  1.00  2.38           N  
ATOM    108  NH2 ARG A   7      20.316   7.302   4.047  1.00  2.38           N  
ATOM    109  H   ARG A   7      15.234   7.546   4.917  1.00  2.38           H  
ATOM    110  HA  ARG A   7      14.262   8.031   7.548  1.00  2.38           H  
ATOM    111 1HB  ARG A   7      16.797   8.743   6.028  1.00  2.38           H  
ATOM    112 2HB  ARG A   7      16.615   8.951   7.770  1.00  2.38           H  
ATOM    113 1HG  ARG A   7      16.400   6.583   8.101  1.00  2.38           H  
ATOM    114 2HG  ARG A   7      16.274   6.309   6.343  1.00  2.38           H  
ATOM    115 1HD  ARG A   7      18.669   7.506   7.688  1.00  2.38           H  
ATOM    116 2HD  ARG A   7      18.474   5.777   7.315  1.00  2.38           H  
ATOM    117  HE  ARG A   7      17.947   7.161   4.901  1.00  2.38           H  
ATOM    118 1HH1 ARG A   7      20.638   6.754   7.181  1.00  2.38           H  
ATOM    119 2HH1 ARG A   7      21.875   6.960   5.961  1.00  2.38           H  
ATOM    120 1HH2 ARG A   7      19.603   7.428   3.332  1.00  2.38           H  
ATOM    121 2HH2 ARG A   7      21.290   7.341   3.794  1.00  2.38           H  
ATOM    122  N   LYS A   8      13.956  10.462   5.552  1.00  1.68           N  
ATOM    123  CA  LYS A   8      13.527  11.826   5.311  1.00  1.68           C  
ATOM    124  C   LYS A   8      12.094  12.038   5.790  1.00  1.68           C  
ATOM    125  O   LYS A   8      11.607  13.170   5.792  1.00  1.68           O  
ATOM    126  CB  LYS A   8      13.631  12.140   3.821  1.00  1.68           C  
ATOM    127  CG  LYS A   8      15.043  12.035   3.272  1.00  1.68           C  
ATOM    128  CD  LYS A   8      15.947  13.137   3.821  1.00  1.68           C  
ATOM    129  CE  LYS A   8      17.363  12.999   3.270  1.00  1.68           C  
ATOM    130  NZ  LYS A   8      18.252  14.096   3.733  1.00  1.68           N  
ATOM    131  H   LYS A   8      13.886   9.804   4.793  1.00  1.68           H  
ATOM    132  HA  LYS A   8      14.175  12.504   5.869  1.00  1.68           H  
ATOM    133 1HB  LYS A   8      12.992  11.457   3.259  1.00  1.68           H  
ATOM    134 2HB  LYS A   8      13.272  13.157   3.633  1.00  1.68           H  
ATOM    135 1HG  LYS A   8      15.465  11.061   3.537  1.00  1.68           H  
ATOM    136 2HG  LYS A   8      15.014  12.111   2.184  1.00  1.68           H  
ATOM    137 1HD  LYS A   8      15.547  14.113   3.528  1.00  1.68           H  
ATOM    138 2HD  LYS A   8      15.979  13.089   4.912  1.00  1.68           H  
ATOM    139 1HE  LYS A   8      17.774  12.049   3.611  1.00  1.68           H  
ATOM    140 2HE  LYS A   8      17.333  13.001   2.182  1.00  1.68           H  
ATOM    141 1HZ  LYS A   8      19.179  13.965   3.360  1.00  1.68           H  
ATOM    142 2HZ  LYS A   8      17.879  14.970   3.404  1.00  1.68           H  
ATOM    143 3HZ  LYS A   8      18.301  14.115   4.773  1.00  1.68           H  
ATOM    144  N   LEU A   9      11.396  10.956   6.181  1.00  1.22           N  
ATOM    145  CA  LEU A   9      10.040  11.137   6.698  1.00  1.22           C  
ATOM    146  C   LEU A   9      10.093  11.431   8.186  1.00  1.22           C  
ATOM    147  O   LEU A   9      10.621  10.659   8.990  1.00  1.22           O  
ATOM    148  CB  LEU A   9       9.135   9.926   6.438  1.00  1.22           C  
ATOM    149  CG  LEU A   9       8.468   9.897   5.062  1.00  1.22           C  
ATOM    150  CD1 LEU A   9       9.542   9.726   4.004  1.00  1.22           C  
ATOM    151  CD2 LEU A   9       7.420   8.766   5.009  1.00  1.22           C  
ATOM    152  H   LEU A   9      11.797  10.015   6.128  1.00  1.22           H  
ATOM    153  HA  LEU A   9       9.588  11.995   6.203  1.00  1.22           H  
ATOM    154 1HB  LEU A   9       9.735   9.016   6.534  1.00  1.22           H  
ATOM    155 2HB  LEU A   9       8.350   9.906   7.194  1.00  1.22           H  
ATOM    156  HG  LEU A   9       7.966  10.846   4.884  1.00  1.22           H  
ATOM    157 1HD1 LEU A   9       9.073   9.726   3.017  1.00  1.22           H  
ATOM    158 2HD1 LEU A   9      10.251  10.544   4.063  1.00  1.22           H  
ATOM    159 3HD1 LEU A   9      10.062   8.784   4.169  1.00  1.22           H  
ATOM    160 1HD2 LEU A   9       6.944   8.750   4.024  1.00  1.22           H  
ATOM    161 2HD2 LEU A   9       7.905   7.811   5.187  1.00  1.22           H  
ATOM    162 3HD2 LEU A   9       6.662   8.932   5.776  1.00  1.22           H  
ATOM    163  N   VAL A  10       9.549  12.580   8.531  1.00  0.93           N  
ATOM    164  CA  VAL A  10       9.552  13.100   9.880  1.00  0.93           C  
ATOM    165  C   VAL A  10       8.130  13.271  10.345  1.00  0.93           C  
ATOM    166  O   VAL A  10       7.266  13.686   9.569  1.00  0.93           O  
ATOM    167  CB  VAL A  10      10.279  14.457   9.939  1.00  0.93           C  
ATOM    168  CG1 VAL A  10      10.260  15.013  11.340  1.00  0.93           C  
ATOM    169  CG2 VAL A  10      11.698  14.292   9.492  1.00  0.93           C  
ATOM    170  H   VAL A  10       9.118  13.144   7.799  1.00  0.93           H  
ATOM    171  HA  VAL A  10      10.058  12.392  10.536  1.00  0.93           H  
ATOM    172  HB  VAL A  10       9.764  15.167   9.287  1.00  0.93           H  
ATOM    173 1HG1 VAL A  10      10.778  15.975  11.366  1.00  0.93           H  
ATOM    174 2HG1 VAL A  10       9.263  15.144  11.695  1.00  0.93           H  
ATOM    175 3HG1 VAL A  10      10.763  14.308  11.962  1.00  0.93           H  
ATOM    176 1HG2 VAL A  10      12.181  15.258   9.541  1.00  0.93           H  
ATOM    177 2HG2 VAL A  10      12.212  13.589  10.149  1.00  0.93           H  
ATOM    178 3HG2 VAL A  10      11.727  13.917   8.467  1.00  0.93           H  
ATOM    179  N   VAL A  11       7.853  12.882  11.574  1.00  0.77           N  
ATOM    180  CA  VAL A  11       6.514  13.085  12.079  1.00  0.77           C  
ATOM    181  C   VAL A  11       6.524  13.999  13.269  1.00  0.77           C  
ATOM    182  O   VAL A  11       7.369  13.863  14.157  1.00  0.77           O  
ATOM    183  CB  VAL A  11       5.851  11.761  12.413  1.00  0.77           C  
ATOM    184  CG1 VAL A  11       4.425  11.966  12.989  1.00  0.77           C  
ATOM    185  CG2 VAL A  11       5.827  11.008  11.153  1.00  0.77           C  
ATOM    186  H   VAL A  11       8.573  12.493  12.164  1.00  0.77           H  
ATOM    187  HA  VAL A  11       5.919  13.545  11.302  1.00  0.77           H  
ATOM    188  HB  VAL A  11       6.420  11.230  13.166  1.00  0.77           H  
ATOM    189 1HG1 VAL A  11       3.980  11.003  13.201  1.00  0.77           H  
ATOM    190 2HG1 VAL A  11       4.481  12.542  13.909  1.00  0.77           H  
ATOM    191 3HG1 VAL A  11       3.811  12.495  12.271  1.00  0.77           H  
ATOM    192 1HG2 VAL A  11       5.375  10.111  11.287  1.00  0.77           H  
ATOM    193 2HG2 VAL A  11       5.277  11.574  10.452  1.00  0.77           H  
ATOM    194 3HG2 VAL A  11       6.833  10.851  10.784  1.00  0.77           H  
ATOM    195  N   GLY A  12       5.653  14.991  13.224  1.00  0.69           N  
ATOM    196  CA  GLY A  12       5.492  15.902  14.330  1.00  0.69           C  
ATOM    197  C   GLY A  12       4.262  15.450  15.088  1.00  0.69           C  
ATOM    198  O   GLY A  12       3.276  15.053  14.468  1.00  0.69           O  
ATOM    199  H   GLY A  12       5.027  15.047  12.422  1.00  0.69           H  
ATOM    200 1HA  GLY A  12       6.369  15.891  14.975  1.00  0.69           H  
ATOM    201 2HA  GLY A  12       5.354  16.915  13.955  1.00  0.69           H  
ATOM    202  N   LEU A  13       4.288  15.555  16.402  1.00  0.66           N  
ATOM    203  CA  LEU A  13       3.135  15.223  17.224  1.00  0.66           C  
ATOM    204  C   LEU A  13       2.951  16.190  18.383  1.00  0.66           C  
ATOM    205  O   LEU A  13       3.789  16.275  19.286  1.00  0.66           O  
ATOM    206  CB  LEU A  13       3.296  13.801  17.732  1.00  0.66           C  
ATOM    207  CG  LEU A  13       2.284  13.247  18.710  1.00  0.66           C  
ATOM    208  CD1 LEU A  13       0.915  13.185  18.106  1.00  0.66           C  
ATOM    209  CD2 LEU A  13       2.734  11.874  19.128  1.00  0.66           C  
ATOM    210  H   LEU A  13       5.159  15.832  16.849  1.00  0.66           H  
ATOM    211  HA  LEU A  13       2.249  15.267  16.603  1.00  0.66           H  
ATOM    212 1HB  LEU A  13       3.277  13.144  16.863  1.00  0.66           H  
ATOM    213 2HB  LEU A  13       4.240  13.729  18.171  1.00  0.66           H  
ATOM    214  HG  LEU A  13       2.244  13.893  19.577  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13       0.238  12.778  18.835  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13       0.592  14.184  17.818  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13       0.935  12.542  17.240  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13       2.043  11.506  19.853  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13       2.769  11.209  18.268  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13       3.702  11.921  19.567  1.00  0.66           H  
ATOM    221  N   GLU A  14       1.837  16.895  18.363  1.00  0.67           N  
ATOM    222  CA  GLU A  14       1.514  17.823  19.422  1.00  0.67           C  
ATOM    223  C   GLU A  14       0.562  17.168  20.379  1.00  0.67           C  
ATOM    224  O   GLU A  14      -0.484  16.670  19.951  1.00  0.67           O  
ATOM    225  CB  GLU A  14       0.863  19.102  18.889  1.00  0.67           C  
ATOM    226  CG  GLU A  14       0.483  20.090  20.028  1.00  0.67           C  
ATOM    227  CD  GLU A  14      -0.210  21.331  19.566  1.00  0.67           C  
ATOM    228  OE1 GLU A  14      -1.020  21.241  18.681  1.00  0.67           O  
ATOM    229  OE2 GLU A  14       0.099  22.390  20.073  1.00  0.67           O  
ATOM    230  H   GLU A  14       1.187  16.765  17.588  1.00  0.67           H  
ATOM    231  HA  GLU A  14       2.420  18.071  19.969  1.00  0.67           H  
ATOM    232 1HB  GLU A  14       1.547  19.604  18.204  1.00  0.67           H  
ATOM    233 2HB  GLU A  14      -0.041  18.850  18.332  1.00  0.67           H  
ATOM    234 1HG  GLU A  14      -0.187  19.574  20.715  1.00  0.67           H  
ATOM    235 2HG  GLU A  14       1.374  20.359  20.586  1.00  0.67           H  
ATOM    236  N   ILE A  15       0.889  17.156  21.664  1.00  0.69           N  
ATOM    237  CA  ILE A  15      -0.062  16.592  22.607  1.00  0.69           C  
ATOM    238  C   ILE A  15      -0.508  17.701  23.545  1.00  0.69           C  
ATOM    239  O   ILE A  15       0.277  18.173  24.371  1.00  0.69           O  
ATOM    240  CB  ILE A  15       0.555  15.416  23.375  1.00  0.69           C  
ATOM    241  CG1 ILE A  15       1.022  14.337  22.365  1.00  0.69           C  
ATOM    242  CG2 ILE A  15      -0.447  14.815  24.341  1.00  0.69           C  
ATOM    243  CD1 ILE A  15       1.809  13.213  22.954  1.00  0.69           C  
ATOM    244  H   ILE A  15       1.780  17.555  21.990  1.00  0.69           H  
ATOM    245  HA  ILE A  15      -0.938  16.237  22.072  1.00  0.69           H  
ATOM    246  HB  ILE A  15       1.426  15.773  23.930  1.00  0.69           H  
ATOM    247 1HG1 ILE A  15       0.150  13.920  21.885  1.00  0.69           H  
ATOM    248 2HG1 ILE A  15       1.641  14.813  21.613  1.00  0.69           H  
ATOM    249 1HG2 ILE A  15       0.019  13.997  24.885  1.00  0.69           H  
ATOM    250 2HG2 ILE A  15      -0.772  15.575  25.025  1.00  0.69           H  
ATOM    251 3HG2 ILE A  15      -1.297  14.442  23.812  1.00  0.69           H  
ATOM    252 1HD1 ILE A  15       2.089  12.520  22.166  1.00  0.69           H  
ATOM    253 2HD1 ILE A  15       2.692  13.605  23.405  1.00  0.69           H  
ATOM    254 3HD1 ILE A  15       1.209  12.693  23.703  1.00  0.69           H  
ATOM    255  N   GLY A  16      -1.751  18.147  23.387  1.00  0.72           N  
ATOM    256  CA  GLY A  16      -2.256  19.258  24.173  1.00  0.72           C  
ATOM    257  C   GLY A  16      -3.262  18.813  25.216  1.00  0.72           C  
ATOM    258  O   GLY A  16      -3.406  17.627  25.495  1.00  0.72           O  
ATOM    259  H   GLY A  16      -2.376  17.739  22.692  1.00  0.72           H  
ATOM    260 1HA  GLY A  16      -1.425  19.767  24.662  1.00  0.72           H  
ATOM    261 2HA  GLY A  16      -2.719  19.981  23.503  1.00  0.72           H  
ATOM    262  N   THR A  17      -4.008  19.782  25.734  1.00  0.74           N  
ATOM    263  CA  THR A  17      -4.976  19.575  26.808  1.00  0.74           C  
ATOM    264  C   THR A  17      -6.391  19.287  26.320  1.00  0.74           C  
ATOM    265  O   THR A  17      -7.315  19.153  27.120  1.00  0.74           O  
ATOM    266  CB  THR A  17      -5.035  20.829  27.670  1.00  0.74           C  
ATOM    267  OG1 THR A  17      -5.481  21.906  26.838  1.00  0.74           O  
ATOM    268  CG2 THR A  17      -3.668  21.145  28.235  1.00  0.74           C  
ATOM    269  H   THR A  17      -3.850  20.724  25.406  1.00  0.74           H  
ATOM    270  HA  THR A  17      -4.649  18.729  27.413  1.00  0.74           H  
ATOM    271  HB  THR A  17      -5.750  20.677  28.484  1.00  0.74           H  
ATOM    272  HG1 THR A  17      -6.203  21.561  26.286  1.00  0.74           H  
ATOM    273 1HG2 THR A  17      -3.723  22.051  28.836  1.00  0.74           H  
ATOM    274 2HG2 THR A  17      -3.351  20.309  28.846  1.00  0.74           H  
ATOM    275 3HG2 THR A  17      -2.956  21.294  27.423  1.00  0.74           H  
ATOM    276  N   ALA A  18      -6.586  19.294  25.010  1.00  0.74           N  
ATOM    277  CA  ALA A  18      -7.906  19.054  24.459  1.00  0.74           C  
ATOM    278  C   ALA A  18      -7.792  18.217  23.212  1.00  0.74           C  
ATOM    279  O   ALA A  18      -8.728  17.520  22.824  1.00  0.74           O  
ATOM    280  CB  ALA A  18      -8.597  20.370  24.143  1.00  0.74           C  
ATOM    281  H   ALA A  18      -5.801  19.403  24.386  1.00  0.74           H  
ATOM    282  HA  ALA A  18      -8.492  18.494  25.189  1.00  0.74           H  
ATOM    283 1HB  ALA A  18      -9.588  20.168  23.739  1.00  0.74           H  
ATOM    284 2HB  ALA A  18      -8.690  20.958  25.055  1.00  0.74           H  
ATOM    285 3HB  ALA A  18      -8.011  20.921  23.409  1.00  0.74           H  
ATOM    286  N   LYS A  19      -6.656  18.348  22.546  1.00  0.73           N  
ATOM    287  CA  LYS A  19      -6.437  17.676  21.270  1.00  0.73           C  
ATOM    288  C   LYS A  19      -5.013  17.171  21.094  1.00  0.73           C  
ATOM    289  O   LYS A  19      -4.060  17.748  21.636  1.00  0.73           O  
ATOM    290  CB  LYS A  19      -6.797  18.597  20.094  1.00  0.73           C  
ATOM    291  CG  LYS A  19      -8.284  19.017  20.037  1.00  0.73           C  
ATOM    292  CD  LYS A  19      -8.607  19.867  18.821  1.00  0.73           C  
ATOM    293  CE  LYS A  19     -10.084  20.270  18.825  1.00  0.73           C  
ATOM    294  NZ  LYS A  19     -10.445  21.119  17.651  1.00  0.73           N  
ATOM    295  H   LYS A  19      -5.932  18.925  22.942  1.00  0.73           H  
ATOM    296  HA  LYS A  19      -7.089  16.805  21.229  1.00  0.73           H  
ATOM    297 1HB  LYS A  19      -6.188  19.497  20.132  1.00  0.73           H  
ATOM    298 2HB  LYS A  19      -6.566  18.080  19.155  1.00  0.73           H  
ATOM    299 1HG  LYS A  19      -8.907  18.120  20.019  1.00  0.73           H  
ATOM    300 2HG  LYS A  19      -8.543  19.596  20.915  1.00  0.73           H  
ATOM    301 1HD  LYS A  19      -7.987  20.764  18.820  1.00  0.73           H  
ATOM    302 2HD  LYS A  19      -8.397  19.295  17.915  1.00  0.73           H  
ATOM    303 1HE  LYS A  19     -10.693  19.366  18.807  1.00  0.73           H  
ATOM    304 2HE  LYS A  19     -10.301  20.823  19.740  1.00  0.73           H  
ATOM    305 1HZ  LYS A  19     -11.427  21.355  17.698  1.00  0.73           H  
ATOM    306 2HZ  LYS A  19      -9.897  21.968  17.664  1.00  0.73           H  
ATOM    307 3HZ  LYS A  19     -10.261  20.611  16.796  1.00  0.73           H  
ATOM    308  N   VAL A  20      -4.893  16.130  20.284  1.00  0.71           N  
ATOM    309  CA  VAL A  20      -3.620  15.590  19.841  1.00  0.71           C  
ATOM    310  C   VAL A  20      -3.565  15.652  18.322  1.00  0.71           C  
ATOM    311  O   VAL A  20      -4.534  15.313  17.634  1.00  0.71           O  
ATOM    312  CB  VAL A  20      -3.424  14.152  20.312  1.00  0.71           C  
ATOM    313  CG1 VAL A  20      -2.160  13.601  19.811  1.00  0.71           C  
ATOM    314  CG2 VAL A  20      -3.451  14.111  21.800  1.00  0.71           C  
ATOM    315  H   VAL A  20      -5.749  15.697  19.939  1.00  0.71           H  
ATOM    316  HA  VAL A  20      -2.820  16.201  20.248  1.00  0.71           H  
ATOM    317  HB  VAL A  20      -4.180  13.563  19.912  1.00  0.71           H  
ATOM    318 1HG1 VAL A  20      -2.078  12.594  20.156  1.00  0.71           H  
ATOM    319 2HG1 VAL A  20      -2.153  13.612  18.726  1.00  0.71           H  
ATOM    320 3HG1 VAL A  20      -1.335  14.192  20.185  1.00  0.71           H  
ATOM    321 1HG2 VAL A  20      -3.316  13.085  22.140  1.00  0.71           H  
ATOM    322 2HG2 VAL A  20      -2.662  14.725  22.165  1.00  0.71           H  
ATOM    323 3HG2 VAL A  20      -4.400  14.492  22.157  1.00  0.71           H  
ATOM    324  N   SER A  21      -2.443  16.119  17.787  1.00  0.69           N  
ATOM    325  CA  SER A  21      -2.338  16.241  16.336  1.00  0.69           C  
ATOM    326  C   SER A  21      -1.012  15.817  15.767  1.00  0.69           C  
ATOM    327  O   SER A  21       0.056  16.188  16.258  1.00  0.69           O  
ATOM    328  CB  SER A  21      -2.595  17.659  15.900  1.00  0.69           C  
ATOM    329  OG  SER A  21      -2.412  17.777  14.522  1.00  0.69           O  
ATOM    330  H   SER A  21      -1.675  16.390  18.405  1.00  0.69           H  
ATOM    331  HA  SER A  21      -3.098  15.603  15.890  1.00  0.69           H  
ATOM    332 1HB  SER A  21      -3.614  17.932  16.158  1.00  0.69           H  
ATOM    333 2HB  SER A  21      -1.927  18.342  16.424  1.00  0.69           H  
ATOM    334  HG  SER A  21      -2.762  16.953  14.133  1.00  0.69           H  
ATOM    335  N   ALA A  22      -1.089  15.023  14.706  1.00  0.69           N  
ATOM    336  CA  ALA A  22       0.110  14.534  14.061  1.00  0.69           C  
ATOM    337  C   ALA A  22       0.204  14.996  12.620  1.00  0.69           C  
ATOM    338  O   ALA A  22      -0.792  15.041  11.895  1.00  0.69           O  
ATOM    339  CB  ALA A  22       0.141  13.010  14.096  1.00  0.69           C  
ATOM    340  H   ALA A  22      -2.006  14.790  14.332  1.00  0.69           H  
ATOM    341  HA  ALA A  22       0.960  14.926  14.598  1.00  0.69           H  
ATOM    342 1HB  ALA A  22       1.064  12.662  13.629  1.00  0.69           H  
ATOM    343 2HB  ALA A  22       0.099  12.667  15.120  1.00  0.69           H  
ATOM    344 3HB  ALA A  22      -0.715  12.611  13.551  1.00  0.69           H  
ATOM    345  N   LEU A  23       1.416  15.285  12.182  1.00  0.71           N  
ATOM    346  CA  LEU A  23       1.633  15.547  10.767  1.00  0.71           C  
ATOM    347  C   LEU A  23       2.805  14.737  10.291  1.00  0.71           C  
ATOM    348  O   LEU A  23       3.815  14.627  10.986  1.00  0.71           O  
ATOM    349  CB  LEU A  23       1.908  17.009  10.438  1.00  0.71           C  
ATOM    350  CG  LEU A  23       0.859  18.027  10.700  1.00  0.71           C  
ATOM    351  CD1 LEU A  23       1.442  19.290  10.414  1.00  0.71           C  
ATOM    352  CD2 LEU A  23      -0.275  17.834   9.872  1.00  0.71           C  
ATOM    353  H   LEU A  23       2.193  15.271  12.844  1.00  0.71           H  
ATOM    354  HA  LEU A  23       0.755  15.230  10.210  1.00  0.71           H  
ATOM    355 1HB  LEU A  23       2.776  17.317  11.014  1.00  0.71           H  
ATOM    356 2HB  LEU A  23       2.153  17.071   9.381  1.00  0.71           H  
ATOM    357  HG  LEU A  23       0.557  17.988  11.731  1.00  0.71           H  
ATOM    358 1HD1 LEU A  23       0.731  20.062  10.607  1.00  0.71           H  
ATOM    359 2HD1 LEU A  23       2.290  19.404  11.028  1.00  0.71           H  
ATOM    360 3HD1 LEU A  23       1.742  19.318   9.368  1.00  0.71           H  
ATOM    361 1HD2 LEU A  23      -1.018  18.611  10.063  1.00  0.71           H  
ATOM    362 2HD2 LEU A  23       0.048  17.879   8.848  1.00  0.71           H  
ATOM    363 3HD2 LEU A  23      -0.693  16.872  10.087  1.00  0.71           H  
ATOM    364  N   VAL A  24       2.710  14.234   9.081  1.00  0.76           N  
ATOM    365  CA  VAL A  24       3.813  13.492   8.515  1.00  0.76           C  
ATOM    366  C   VAL A  24       4.319  14.279   7.354  1.00  0.76           C  
ATOM    367  O   VAL A  24       3.535  14.611   6.460  1.00  0.76           O  
ATOM    368  CB  VAL A  24       3.358  12.142   7.952  1.00  0.76           C  
ATOM    369  CG1 VAL A  24       4.563  11.378   7.413  1.00  0.76           C  
ATOM    370  CG2 VAL A  24       2.609  11.419   8.935  1.00  0.76           C  
ATOM    371  H   VAL A  24       1.849  14.363   8.557  1.00  0.76           H  
ATOM    372  HA  VAL A  24       4.609  13.375   9.246  1.00  0.76           H  
ATOM    373  HB  VAL A  24       2.708  12.327   7.107  1.00  0.76           H  
ATOM    374 1HG1 VAL A  24       4.233  10.450   6.980  1.00  0.76           H  
ATOM    375 2HG1 VAL A  24       5.068  11.967   6.661  1.00  0.76           H  
ATOM    376 3HG1 VAL A  24       5.260  11.170   8.213  1.00  0.76           H  
ATOM    377 1HG2 VAL A  24       2.260  10.485   8.493  1.00  0.76           H  
ATOM    378 2HG2 VAL A  24       3.212  11.214   9.799  1.00  0.76           H  
ATOM    379 3HG2 VAL A  24       1.773  12.033   9.215  1.00  0.76           H  
ATOM    380  N   GLY A  25       5.604  14.566   7.331  1.00  0.86           N  
ATOM    381  CA  GLY A  25       6.115  15.307   6.209  1.00  0.86           C  
ATOM    382  C   GLY A  25       7.476  14.835   5.786  1.00  0.86           C  
ATOM    383  O   GLY A  25       8.180  14.154   6.533  1.00  0.86           O  
ATOM    384  H   GLY A  25       6.215  14.275   8.096  1.00  0.86           H  
ATOM    385 1HA  GLY A  25       5.434  15.176   5.380  1.00  0.86           H  
ATOM    386 2HA  GLY A  25       6.151  16.367   6.447  1.00  0.86           H  
ATOM    387  N   GLU A  26       7.849  15.188   4.571  1.00  1.00           N  
ATOM    388  CA  GLU A  26       9.146  14.818   4.063  1.00  1.00           C  
ATOM    389  C   GLU A  26      10.080  16.012   4.055  1.00  1.00           C  
ATOM    390  O   GLU A  26       9.680  17.143   3.738  1.00  1.00           O  
ATOM    391  CB  GLU A  26       9.015  14.244   2.650  1.00  1.00           C  
ATOM    392  CG  GLU A  26       8.203  12.975   2.570  1.00  1.00           C  
ATOM    393  CD  GLU A  26       8.091  12.406   1.169  1.00  1.00           C  
ATOM    394  OE1 GLU A  26       8.622  12.997   0.262  1.00  1.00           O  
ATOM    395  OE2 GLU A  26       7.459  11.389   1.010  1.00  1.00           O  
ATOM    396  H   GLU A  26       7.199  15.723   4.005  1.00  1.00           H  
ATOM    397  HA  GLU A  26       9.573  14.056   4.709  1.00  1.00           H  
ATOM    398 1HB  GLU A  26       8.553  14.983   1.999  1.00  1.00           H  
ATOM    399 2HB  GLU A  26      10.010  14.033   2.253  1.00  1.00           H  
ATOM    400 1HG  GLU A  26       8.678  12.257   3.199  1.00  1.00           H  
ATOM    401 2HG  GLU A  26       7.210  13.169   2.971  1.00  1.00           H  
ATOM    402  N   ILE A  27      11.344  15.747   4.356  1.00  1.17           N  
ATOM    403  CA  ILE A  27      12.365  16.771   4.248  1.00  1.17           C  
ATOM    404  C   ILE A  27      12.842  16.904   2.823  1.00  1.17           C  
ATOM    405  O   ILE A  27      13.312  15.935   2.221  1.00  1.17           O  
ATOM    406  CB  ILE A  27      13.578  16.454   5.125  1.00  1.17           C  
ATOM    407  CG1 ILE A  27      13.200  16.444   6.583  1.00  1.17           C  
ATOM    408  CG2 ILE A  27      14.724  17.408   4.821  1.00  1.17           C  
ATOM    409  CD1 ILE A  27      14.322  15.925   7.451  1.00  1.17           C  
ATOM    410  H   ILE A  27      11.589  14.810   4.680  1.00  1.17           H  
ATOM    411  HA  ILE A  27      11.940  17.727   4.557  1.00  1.17           H  
ATOM    412  HB  ILE A  27      13.908  15.440   4.903  1.00  1.17           H  
ATOM    413 1HG1 ILE A  27      12.943  17.447   6.886  1.00  1.17           H  
ATOM    414 2HG1 ILE A  27      12.322  15.805   6.726  1.00  1.17           H  
ATOM    415 1HG2 ILE A  27      15.585  17.155   5.430  1.00  1.17           H  
ATOM    416 2HG2 ILE A  27      14.993  17.331   3.768  1.00  1.17           H  
ATOM    417 3HG2 ILE A  27      14.419  18.411   5.023  1.00  1.17           H  
ATOM    418 1HD1 ILE A  27      14.033  15.937   8.492  1.00  1.17           H  
ATOM    419 2HD1 ILE A  27      14.570  14.903   7.156  1.00  1.17           H  
ATOM    420 3HD1 ILE A  27      15.185  16.564   7.317  1.00  1.17           H  
ATOM    421  N   LEU A  28      12.744  18.104   2.283  1.00  1.33           N  
ATOM    422  CA  LEU A  28      13.170  18.324   0.925  1.00  1.33           C  
ATOM    423  C   LEU A  28      14.586  18.920   0.933  1.00  1.33           C  
ATOM    424  O   LEU A  28      14.936  19.673   1.845  1.00  1.33           O  
ATOM    425  CB  LEU A  28      12.160  19.249   0.260  1.00  1.33           C  
ATOM    426  CG  LEU A  28      10.713  18.736   0.266  1.00  1.33           C  
ATOM    427  CD1 LEU A  28       9.826  19.791  -0.361  1.00  1.33           C  
ATOM    428  CD2 LEU A  28      10.640  17.413  -0.468  1.00  1.33           C  
ATOM    429  H   LEU A  28      12.332  18.886   2.801  1.00  1.33           H  
ATOM    430  HA  LEU A  28      13.162  17.365   0.417  1.00  1.33           H  
ATOM    431 1HB  LEU A  28      12.161  20.190   0.806  1.00  1.33           H  
ATOM    432 2HB  LEU A  28      12.446  19.461  -0.764  1.00  1.33           H  
ATOM    433  HG  LEU A  28      10.377  18.590   1.299  1.00  1.33           H  
ATOM    434 1HD1 LEU A  28       8.809  19.473  -0.364  1.00  1.33           H  
ATOM    435 2HD1 LEU A  28       9.907  20.693   0.209  1.00  1.33           H  
ATOM    436 3HD1 LEU A  28      10.147  19.978  -1.385  1.00  1.33           H  
ATOM    437 1HD2 LEU A  28       9.612  17.047  -0.458  1.00  1.33           H  
ATOM    438 2HD2 LEU A  28      10.969  17.551  -1.498  1.00  1.33           H  
ATOM    439 3HD2 LEU A  28      11.288  16.685   0.027  1.00  1.33           H  
ATOM    440  N   PRO A  29      15.425  18.636  -0.080  1.00  1.45           N  
ATOM    441  CA  PRO A  29      16.789  19.138  -0.223  1.00  1.45           C  
ATOM    442  C   PRO A  29      16.848  20.654  -0.365  1.00  1.45           C  
ATOM    443  O   PRO A  29      17.876  21.275  -0.103  1.00  1.45           O  
ATOM    444  CB  PRO A  29      17.278  18.429  -1.494  1.00  1.45           C  
ATOM    445  CG  PRO A  29      16.016  18.072  -2.255  1.00  1.45           C  
ATOM    446  CD  PRO A  29      14.989  17.762  -1.189  1.00  1.45           C  
ATOM    447  HA  PRO A  29      17.376  18.816   0.652  1.00  1.45           H  
ATOM    448 1HB  PRO A  29      17.938  19.102  -2.062  1.00  1.45           H  
ATOM    449 2HB  PRO A  29      17.878  17.548  -1.225  1.00  1.45           H  
ATOM    450 1HG  PRO A  29      15.715  18.915  -2.899  1.00  1.45           H  
ATOM    451 2HG  PRO A  29      16.208  17.217  -2.923  1.00  1.45           H  
ATOM    452 1HD  PRO A  29      14.006  18.039  -1.576  1.00  1.45           H  
ATOM    453 2HD  PRO A  29      15.040  16.701  -0.890  1.00  1.45           H  
ATOM    454  N   ASP A  30      15.728  21.251  -0.765  1.00  1.49           N  
ATOM    455  CA  ASP A  30      15.620  22.691  -0.943  1.00  1.49           C  
ATOM    456  C   ASP A  30      15.307  23.444   0.358  1.00  1.49           C  
ATOM    457  O   ASP A  30      15.141  24.664   0.347  1.00  1.49           O  
ATOM    458  CB  ASP A  30      14.552  22.979  -1.999  1.00  1.49           C  
ATOM    459  CG  ASP A  30      13.181  22.512  -1.569  1.00  1.49           C  
ATOM    460  OD1 ASP A  30      13.064  22.075  -0.445  1.00  1.49           O  
ATOM    461  OD2 ASP A  30      12.274  22.556  -2.363  1.00  1.49           O  
ATOM    462  H   ASP A  30      14.920  20.688  -0.970  1.00  1.49           H  
ATOM    463  HA  ASP A  30      16.577  23.055  -1.317  1.00  1.49           H  
ATOM    464 1HB  ASP A  30      14.512  24.052  -2.190  1.00  1.49           H  
ATOM    465 2HB  ASP A  30      14.819  22.485  -2.935  1.00  1.49           H  
ATOM    466  N   GLY A  31      15.252  22.723   1.483  1.00  1.42           N  
ATOM    467  CA  GLY A  31      14.984  23.332   2.777  1.00  1.42           C  
ATOM    468  C   GLY A  31      13.497  23.462   3.126  1.00  1.42           C  
ATOM    469  O   GLY A  31      13.154  24.048   4.159  1.00  1.42           O  
ATOM    470  H   GLY A  31      15.365  21.710   1.441  1.00  1.42           H  
ATOM    471 1HA  GLY A  31      15.479  22.740   3.544  1.00  1.42           H  
ATOM    472 2HA  GLY A  31      15.445  24.317   2.803  1.00  1.42           H  
ATOM    473  N   MET A  32      12.611  22.936   2.287  1.00  1.28           N  
ATOM    474  CA  MET A  32      11.172  23.005   2.539  1.00  1.28           C  
ATOM    475  C   MET A  32      10.612  21.705   3.140  1.00  1.28           C  
ATOM    476  O   MET A  32      11.331  20.707   3.292  1.00  1.28           O  
ATOM    477  CB  MET A  32      10.438  23.382   1.261  1.00  1.28           C  
ATOM    478  CG  MET A  32      10.780  24.747   0.718  1.00  1.28           C  
ATOM    479  SD  MET A  32       9.876  25.110  -0.789  1.00  1.28           S  
ATOM    480  CE  MET A  32       8.262  25.397  -0.097  1.00  1.28           C  
ATOM    481  H   MET A  32      12.931  22.500   1.410  1.00  1.28           H  
ATOM    482  HA  MET A  32      10.991  23.797   3.265  1.00  1.28           H  
ATOM    483 1HB  MET A  32      10.731  22.696   0.476  1.00  1.28           H  
ATOM    484 2HB  MET A  32       9.360  23.303   1.395  1.00  1.28           H  
ATOM    485 1HG  MET A  32      10.554  25.510   1.459  1.00  1.28           H  
ATOM    486 2HG  MET A  32      11.853  24.782   0.494  1.00  1.28           H  
ATOM    487 1HE  MET A  32       7.552  25.627  -0.890  1.00  1.28           H  
ATOM    488 2HE  MET A  32       7.939  24.511   0.442  1.00  1.28           H  
ATOM    489 3HE  MET A  32       8.312  26.226   0.591  1.00  1.28           H  
ATOM    490  N   VAL A  33       9.342  21.770   3.567  1.00  1.12           N  
ATOM    491  CA  VAL A  33       8.617  20.626   4.131  1.00  1.12           C  
ATOM    492  C   VAL A  33       7.389  20.282   3.277  1.00  1.12           C  
ATOM    493  O   VAL A  33       6.617  21.173   2.884  1.00  1.12           O  
ATOM    494  CB  VAL A  33       8.144  20.918   5.589  1.00  1.12           C  
ATOM    495  CG1 VAL A  33       7.336  19.719   6.145  1.00  1.12           C  
ATOM    496  CG2 VAL A  33       9.337  21.211   6.483  1.00  1.12           C  
ATOM    497  H   VAL A  33       8.842  22.641   3.452  1.00  1.12           H  
ATOM    498  HA  VAL A  33       9.283  19.759   4.143  1.00  1.12           H  
ATOM    499  HB  VAL A  33       7.488  21.777   5.576  1.00  1.12           H  
ATOM    500 1HG1 VAL A  33       6.998  19.948   7.155  1.00  1.12           H  
ATOM    501 2HG1 VAL A  33       6.472  19.537   5.511  1.00  1.12           H  
ATOM    502 3HG1 VAL A  33       7.967  18.825   6.165  1.00  1.12           H  
ATOM    503 1HG2 VAL A  33       8.981  21.427   7.486  1.00  1.12           H  
ATOM    504 2HG2 VAL A  33      10.003  20.346   6.507  1.00  1.12           H  
ATOM    505 3HG2 VAL A  33       9.866  22.069   6.094  1.00  1.12           H  
ATOM    506  N   ASN A  34       7.249  18.994   2.964  1.00  0.97           N  
ATOM    507  CA  ASN A  34       6.108  18.454   2.216  1.00  0.97           C  
ATOM    508  C   ASN A  34       5.229  17.599   3.107  1.00  0.97           C  
ATOM    509  O   ASN A  34       5.661  16.537   3.538  1.00  0.97           O  
ATOM    510  CB  ASN A  34       6.580  17.683   0.995  1.00  0.97           C  
ATOM    511  CG  ASN A  34       5.468  17.078   0.153  1.00  0.97           C  
ATOM    512  OD1 ASN A  34       4.448  16.636   0.675  1.00  0.97           O  
ATOM    513  ND2 ASN A  34       5.652  17.054  -1.148  1.00  0.97           N  
ATOM    514  H   ASN A  34       7.976  18.344   3.280  1.00  0.97           H  
ATOM    515  HA  ASN A  34       5.488  19.280   1.885  1.00  0.97           H  
ATOM    516 1HB  ASN A  34       7.123  18.350   0.363  1.00  0.97           H  
ATOM    517 2HB  ASN A  34       7.267  16.896   1.300  1.00  0.97           H  
ATOM    518 1HD2 ASN A  34       4.949  16.664  -1.743  1.00  0.97           H  
ATOM    519 2HD2 ASN A  34       6.490  17.420  -1.550  1.00  0.97           H  
ATOM    520  N   ILE A  35       4.026  18.057   3.444  1.00  0.86           N  
ATOM    521  CA  ILE A  35       3.202  17.286   4.369  1.00  0.86           C  
ATOM    522  C   ILE A  35       2.444  16.223   3.609  1.00  0.86           C  
ATOM    523  O   ILE A  35       1.628  16.515   2.736  1.00  0.86           O  
ATOM    524  CB  ILE A  35       2.206  18.168   5.121  1.00  0.86           C  
ATOM    525  CG1 ILE A  35       2.948  19.237   5.830  1.00  0.86           C  
ATOM    526  CG2 ILE A  35       1.415  17.271   6.115  1.00  0.86           C  
ATOM    527  CD1 ILE A  35       3.855  18.752   6.788  1.00  0.86           C  
ATOM    528  H   ILE A  35       3.679  18.926   3.043  1.00  0.86           H  
ATOM    529  HA  ILE A  35       3.840  16.802   5.098  1.00  0.86           H  
ATOM    530  HB  ILE A  35       1.525  18.645   4.415  1.00  0.86           H  
ATOM    531 1HG1 ILE A  35       3.511  19.777   5.099  1.00  0.86           H  
ATOM    532 2HG1 ILE A  35       2.279  19.903   6.332  1.00  0.86           H  
ATOM    533 1HG2 ILE A  35       0.710  17.841   6.669  1.00  0.86           H  
ATOM    534 2HG2 ILE A  35       0.883  16.500   5.565  1.00  0.86           H  
ATOM    535 3HG2 ILE A  35       2.108  16.797   6.812  1.00  0.86           H  
ATOM    536 1HD1 ILE A  35       4.377  19.594   7.246  1.00  0.86           H  
ATOM    537 2HD1 ILE A  35       3.296  18.203   7.538  1.00  0.86           H  
ATOM    538 3HD1 ILE A  35       4.568  18.095   6.307  1.00  0.86           H  
ATOM    539  N   ILE A  36       2.690  14.979   3.960  1.00  0.78           N  
ATOM    540  CA  ILE A  36       2.074  13.892   3.242  1.00  0.78           C  
ATOM    541  C   ILE A  36       0.931  13.263   4.042  1.00  0.78           C  
ATOM    542  O   ILE A  36       0.086  12.584   3.471  1.00  0.78           O  
ATOM    543  CB  ILE A  36       3.152  12.858   2.841  1.00  0.78           C  
ATOM    544  CG1 ILE A  36       3.785  12.221   4.069  1.00  0.78           C  
ATOM    545  CG2 ILE A  36       4.241  13.553   2.019  1.00  0.78           C  
ATOM    546  CD1 ILE A  36       4.678  11.031   3.751  1.00  0.78           C  
ATOM    547  H   ILE A  36       3.334  14.802   4.719  1.00  0.78           H  
ATOM    548  HA  ILE A  36       1.651  14.285   2.321  1.00  0.78           H  
ATOM    549  HB  ILE A  36       2.693  12.069   2.250  1.00  0.78           H  
ATOM    550 1HG1 ILE A  36       4.380  12.971   4.578  1.00  0.78           H  
ATOM    551 2HG1 ILE A  36       3.000  11.891   4.736  1.00  0.78           H  
ATOM    552 1HG2 ILE A  36       4.999  12.826   1.722  1.00  0.78           H  
ATOM    553 2HG2 ILE A  36       3.800  13.997   1.130  1.00  0.78           H  
ATOM    554 3HG2 ILE A  36       4.713  14.334   2.614  1.00  0.78           H  
ATOM    555 1HD1 ILE A  36       5.095  10.629   4.662  1.00  0.78           H  
ATOM    556 2HD1 ILE A  36       4.095  10.256   3.254  1.00  0.78           H  
ATOM    557 3HD1 ILE A  36       5.491  11.347   3.096  1.00  0.78           H  
ATOM    558  N   GLY A  37       0.828  13.577   5.338  1.00  0.74           N  
ATOM    559  CA  GLY A  37      -0.303  13.054   6.125  1.00  0.74           C  
ATOM    560  C   GLY A  37      -0.680  13.941   7.304  1.00  0.74           C  
ATOM    561  O   GLY A  37       0.174  14.600   7.896  1.00  0.74           O  
ATOM    562  H   GLY A  37       1.570  14.125   5.769  1.00  0.74           H  
ATOM    563 1HA  GLY A  37      -1.163  12.930   5.475  1.00  0.74           H  
ATOM    564 2HA  GLY A  37      -0.060  12.068   6.507  1.00  0.74           H  
ATOM    565  N   VAL A  38      -1.967  13.900   7.677  1.00  0.71           N  
ATOM    566  CA  VAL A  38      -2.493  14.663   8.814  1.00  0.71           C  
ATOM    567  C   VAL A  38      -3.383  13.804   9.728  1.00  0.71           C  
ATOM    568  O   VAL A  38      -4.271  13.111   9.238  1.00  0.71           O  
ATOM    569  CB  VAL A  38      -3.362  15.851   8.312  1.00  0.71           C  
ATOM    570  CG1 VAL A  38      -3.888  16.658   9.472  1.00  0.71           C  
ATOM    571  CG2 VAL A  38      -2.597  16.730   7.329  1.00  0.71           C  
ATOM    572  H   VAL A  38      -2.606  13.325   7.147  1.00  0.71           H  
ATOM    573  HA  VAL A  38      -1.660  15.029   9.401  1.00  0.71           H  
ATOM    574  HB  VAL A  38      -4.232  15.443   7.798  1.00  0.71           H  
ATOM    575 1HG1 VAL A  38      -4.519  17.454   9.084  1.00  0.71           H  
ATOM    576 2HG1 VAL A  38      -4.476  16.030  10.134  1.00  0.71           H  
ATOM    577 3HG1 VAL A  38      -3.065  17.087  10.026  1.00  0.71           H  
ATOM    578 1HG2 VAL A  38      -3.243  17.522   6.987  1.00  0.71           H  
ATOM    579 2HG2 VAL A  38      -1.752  17.152   7.787  1.00  0.71           H  
ATOM    580 3HG2 VAL A  38      -2.284  16.149   6.491  1.00  0.71           H  
ATOM    581  N   GLY A  39      -3.188  13.878  11.045  1.00  0.71           N  
ATOM    582  CA  GLY A  39      -4.073  13.168  11.971  1.00  0.71           C  
ATOM    583  C   GLY A  39      -4.519  14.069  13.128  1.00  0.71           C  
ATOM    584  O   GLY A  39      -3.779  14.954  13.570  1.00  0.71           O  
ATOM    585  H   GLY A  39      -2.414  14.425  11.403  1.00  0.71           H  
ATOM    586 1HA  GLY A  39      -4.946  12.810  11.434  1.00  0.71           H  
ATOM    587 2HA  GLY A  39      -3.562  12.296  12.359  1.00  0.71           H  
ATOM    588  N   ASN A  40      -5.716  13.812  13.665  1.00  0.73           N  
ATOM    589  CA  ASN A  40      -6.235  14.627  14.776  1.00  0.73           C  
ATOM    590  C   ASN A  40      -7.280  13.909  15.639  1.00  0.73           C  
ATOM    591  O   ASN A  40      -8.194  13.262  15.120  1.00  0.73           O  
ATOM    592  CB  ASN A  40      -6.806  15.933  14.217  1.00  0.73           C  
ATOM    593  CG  ASN A  40      -7.223  16.971  15.254  1.00  0.73           C  
ATOM    594  OD1 ASN A  40      -8.285  16.867  15.883  1.00  0.73           O  
ATOM    595  ND2 ASN A  40      -6.409  17.987  15.409  1.00  0.73           N  
ATOM    596  H   ASN A  40      -6.295  13.078  13.250  1.00  0.73           H  
ATOM    597  HA  ASN A  40      -5.404  14.868  15.431  1.00  0.73           H  
ATOM    598 1HB  ASN A  40      -6.067  16.394  13.562  1.00  0.73           H  
ATOM    599 2HB  ASN A  40      -7.675  15.699  13.603  1.00  0.73           H  
ATOM    600 1HD2 ASN A  40      -6.627  18.715  16.053  1.00  0.73           H  
ATOM    601 2HD2 ASN A  40      -5.566  18.037  14.876  1.00  0.73           H  
ATOM    602  N   CYS A  41      -7.170  14.052  16.959  1.00  0.75           N  
ATOM    603  CA  CYS A  41      -8.163  13.478  17.863  1.00  0.75           C  
ATOM    604  C   CYS A  41      -8.303  14.280  19.154  1.00  0.75           C  
ATOM    605  O   CYS A  41      -7.375  14.986  19.554  1.00  0.75           O  
ATOM    606  CB  CYS A  41      -7.775  12.036  18.198  1.00  0.75           C  
ATOM    607  SG  CYS A  41      -6.154  11.888  18.965  1.00  0.75           S  
ATOM    608  H   CYS A  41      -6.372  14.561  17.335  1.00  0.75           H  
ATOM    609  HA  CYS A  41      -9.118  13.469  17.337  1.00  0.75           H  
ATOM    610 1HB  CYS A  41      -8.501  11.596  18.875  1.00  0.75           H  
ATOM    611 2HB  CYS A  41      -7.772  11.436  17.286  1.00  0.75           H  
ATOM    612  N   PRO A  42      -9.468  14.239  19.831  1.00  0.78           N  
ATOM    613  CA  PRO A  42      -9.698  14.833  21.136  1.00  0.78           C  
ATOM    614  C   PRO A  42      -9.027  14.059  22.258  1.00  0.78           C  
ATOM    615  O   PRO A  42      -8.983  12.829  22.229  1.00  0.78           O  
ATOM    616  CB  PRO A  42     -11.219  14.790  21.258  1.00  0.78           C  
ATOM    617  CG  PRO A  42     -11.645  13.627  20.393  1.00  0.78           C  
ATOM    618  CD  PRO A  42     -10.668  13.616  19.234  1.00  0.78           C  
ATOM    619  HA  PRO A  42      -9.346  15.869  21.119  1.00  0.78           H  
ATOM    620 1HB  PRO A  42     -11.498  14.665  22.315  1.00  0.78           H  
ATOM    621 2HB  PRO A  42     -11.642  15.748  20.928  1.00  0.78           H  
ATOM    622 1HG  PRO A  42     -11.614  12.698  20.980  1.00  0.78           H  
ATOM    623 2HG  PRO A  42     -12.688  13.763  20.070  1.00  0.78           H  
ATOM    624 1HD  PRO A  42     -10.498  12.581  18.937  1.00  0.78           H  
ATOM    625 2HD  PRO A  42     -11.051  14.234  18.405  1.00  0.78           H  
ATOM    626  N   SER A  43      -8.659  14.766  23.314  1.00  0.80           N  
ATOM    627  CA  SER A  43      -8.055  14.150  24.487  1.00  0.80           C  
ATOM    628  C   SER A  43      -8.524  14.773  25.776  1.00  0.80           C  
ATOM    629  O   SER A  43      -8.611  15.987  25.913  1.00  0.80           O  
ATOM    630  CB  SER A  43      -6.542  14.270  24.453  1.00  0.80           C  
ATOM    631  OG  SER A  43      -5.949  13.733  25.638  1.00  0.80           O  
ATOM    632  H   SER A  43      -8.754  15.773  23.265  1.00  0.80           H  
ATOM    633  HA  SER A  43      -8.325  13.093  24.497  1.00  0.80           H  
ATOM    634 1HB  SER A  43      -6.168  13.734  23.593  1.00  0.80           H  
ATOM    635 2HB  SER A  43      -6.254  15.319  24.333  1.00  0.80           H  
ATOM    636  HG  SER A  43      -5.015  13.620  25.420  1.00  0.80           H  
ATOM    637  N   ARG A  44      -8.810  13.902  26.729  1.00  0.83           N  
ATOM    638  CA  ARG A  44      -9.211  14.281  28.069  1.00  0.83           C  
ATOM    639  C   ARG A  44      -8.190  13.777  29.077  1.00  0.83           C  
ATOM    640  O   ARG A  44      -8.451  13.752  30.279  1.00  0.83           O  
ATOM    641  CB  ARG A  44     -10.569  13.688  28.395  1.00  0.83           C  
ATOM    642  CG  ARG A  44     -11.718  14.159  27.503  1.00  0.83           C  
ATOM    643  CD  ARG A  44     -13.024  13.555  27.919  1.00  0.83           C  
ATOM    644  NE  ARG A  44     -14.132  14.004  27.079  1.00  0.83           N  
ATOM    645  CZ  ARG A  44     -15.420  13.629  27.238  1.00  0.83           C  
ATOM    646  NH1 ARG A  44     -15.751  12.798  28.203  1.00  0.83           N  
ATOM    647  NH2 ARG A  44     -16.351  14.097  26.423  1.00  0.83           N  
ATOM    648  H   ARG A  44      -8.731  12.918  26.513  1.00  0.83           H  
ATOM    649  HA  ARG A  44      -9.264  15.369  28.133  1.00  0.83           H  
ATOM    650 1HB  ARG A  44     -10.517  12.602  28.323  1.00  0.83           H  
ATOM    651 2HB  ARG A  44     -10.832  13.934  29.424  1.00  0.83           H  
ATOM    652 1HG  ARG A  44     -11.802  15.245  27.562  1.00  0.83           H  
ATOM    653 2HG  ARG A  44     -11.520  13.866  26.471  1.00  0.83           H  
ATOM    654 1HD  ARG A  44     -12.961  12.470  27.847  1.00  0.83           H  
ATOM    655 2HD  ARG A  44     -13.243  13.837  28.948  1.00  0.83           H  
ATOM    656  HE  ARG A  44     -13.920  14.644  26.326  1.00  0.83           H  
ATOM    657 1HH1 ARG A  44     -15.041  12.439  28.826  1.00  0.83           H  
ATOM    658 2HH1 ARG A  44     -16.714  12.518  28.320  1.00  0.83           H  
ATOM    659 1HH2 ARG A  44     -16.100  14.736  25.682  1.00  0.83           H  
ATOM    660 2HH2 ARG A  44     -17.314  13.818  26.543  1.00  0.83           H  
ATOM    661  N   GLY A  45      -7.039  13.313  28.580  1.00  0.84           N  
ATOM    662  CA  GLY A  45      -6.044  12.724  29.481  1.00  0.84           C  
ATOM    663  C   GLY A  45      -4.956  13.685  29.957  1.00  0.84           C  
ATOM    664  O   GLY A  45      -4.054  13.288  30.712  1.00  0.84           O  
ATOM    665  H   GLY A  45      -6.837  13.393  27.578  1.00  0.84           H  
ATOM    666 1HA  GLY A  45      -6.567  12.336  30.350  1.00  0.84           H  
ATOM    667 2HA  GLY A  45      -5.587  11.865  28.993  1.00  0.84           H  
ATOM    668  N   MET A  46      -5.059  14.948  29.549  1.00  0.85           N  
ATOM    669  CA  MET A  46      -4.042  15.949  29.858  1.00  0.85           C  
ATOM    670  C   MET A  46      -4.628  17.298  30.305  1.00  0.85           C  
ATOM    671  O   MET A  46      -5.646  17.748  29.786  1.00  0.85           O  
ATOM    672  CB  MET A  46      -3.125  16.101  28.636  1.00  0.85           C  
ATOM    673  CG  MET A  46      -2.025  17.107  28.807  1.00  0.85           C  
ATOM    674  SD  MET A  46      -0.915  17.208  27.429  1.00  0.85           S  
ATOM    675  CE  MET A  46       0.043  15.739  27.683  1.00  0.85           C  
ATOM    676  H   MET A  46      -5.845  15.209  28.970  1.00  0.85           H  
ATOM    677  HA  MET A  46      -3.449  15.570  30.683  1.00  0.85           H  
ATOM    678 1HB  MET A  46      -2.657  15.143  28.416  1.00  0.85           H  
ATOM    679 2HB  MET A  46      -3.716  16.387  27.765  1.00  0.85           H  
ATOM    680 1HG  MET A  46      -2.445  18.087  28.977  1.00  0.85           H  
ATOM    681 2HG  MET A  46      -1.447  16.837  29.656  1.00  0.85           H  
ATOM    682 1HE  MET A  46       0.792  15.664  26.902  1.00  0.85           H  
ATOM    683 2HE  MET A  46       0.536  15.796  28.652  1.00  0.85           H  
ATOM    684 3HE  MET A  46      -0.611  14.871  27.649  1.00  0.85           H  
ATOM    685  N   ASP A  47      -3.973  17.934  31.284  1.00  0.86           N  
ATOM    686  CA  ASP A  47      -4.403  19.237  31.817  1.00  0.86           C  
ATOM    687  C   ASP A  47      -3.217  20.135  32.140  1.00  0.86           C  
ATOM    688  O   ASP A  47      -2.324  19.781  32.911  1.00  0.86           O  
ATOM    689  CB  ASP A  47      -5.263  19.092  33.079  1.00  0.86           C  
ATOM    690  CG  ASP A  47      -5.820  20.471  33.604  1.00  0.86           C  
ATOM    691  OD1 ASP A  47      -6.163  21.337  32.812  1.00  0.86           O  
ATOM    692  OD2 ASP A  47      -5.870  20.679  34.811  1.00  0.86           O  
ATOM    693  H   ASP A  47      -3.136  17.484  31.662  1.00  0.86           H  
ATOM    694  HA  ASP A  47      -5.002  19.735  31.055  1.00  0.86           H  
ATOM    695 1HB  ASP A  47      -6.098  18.419  32.880  1.00  0.86           H  
ATOM    696 2HB  ASP A  47      -4.658  18.657  33.867  1.00  0.86           H  
ATOM    697  N   LYS A  48      -3.186  21.289  31.481  1.00  0.86           N  
ATOM    698  CA  LYS A  48      -2.129  22.289  31.616  1.00  0.86           C  
ATOM    699  C   LYS A  48      -0.782  21.672  31.279  1.00  0.86           C  
ATOM    700  O   LYS A  48       0.260  22.025  31.843  1.00  0.86           O  
ATOM    701  CB  LYS A  48      -2.188  22.864  33.024  1.00  0.86           C  
ATOM    702  CG  LYS A  48      -3.537  23.517  33.289  1.00  0.86           C  
ATOM    703  CD  LYS A  48      -3.727  23.905  34.724  1.00  0.86           C  
ATOM    704  CE  LYS A  48      -5.158  24.412  34.960  1.00  0.86           C  
ATOM    705  NZ  LYS A  48      -6.206  23.321  34.694  1.00  0.86           N  
ATOM    706  H   LYS A  48      -3.975  21.499  30.884  1.00  0.86           H  
ATOM    707  HA  LYS A  48      -2.315  23.087  30.905  1.00  0.86           H  
ATOM    708 1HB  LYS A  48      -2.024  22.089  33.768  1.00  0.86           H  
ATOM    709 2HB  LYS A  48      -1.414  23.613  33.149  1.00  0.86           H  
ATOM    710 1HG  LYS A  48      -3.627  24.415  32.674  1.00  0.86           H  
ATOM    711 2HG  LYS A  48      -4.327  22.844  33.007  1.00  0.86           H  
ATOM    712 1HD  LYS A  48      -3.558  23.028  35.355  1.00  0.86           H  
ATOM    713 2HD  LYS A  48      -3.013  24.680  34.998  1.00  0.86           H  
ATOM    714 1HE  LYS A  48      -5.247  24.735  35.995  1.00  0.86           H  
ATOM    715 2HE  LYS A  48      -5.357  25.260  34.305  1.00  0.86           H  
ATOM    716 1HZ  LYS A  48      -7.124  23.671  34.865  1.00  0.86           H  
ATOM    717 2HZ  LYS A  48      -6.170  22.964  33.727  1.00  0.86           H  
ATOM    718 3HZ  LYS A  48      -6.059  22.486  35.275  1.00  0.86           H  
ATOM    719  N   GLY A  49      -0.859  20.728  30.338  1.00  0.86           N  
ATOM    720  CA  GLY A  49       0.217  19.955  29.741  1.00  0.86           C  
ATOM    721  C   GLY A  49       0.582  18.694  30.519  1.00  0.86           C  
ATOM    722  O   GLY A  49       1.334  17.859  30.018  1.00  0.86           O  
ATOM    723  H   GLY A  49      -1.785  20.541  29.990  1.00  0.86           H  
ATOM    724 1HA  GLY A  49      -0.081  19.678  28.732  1.00  0.86           H  
ATOM    725 2HA  GLY A  49       1.093  20.563  29.621  1.00  0.86           H  
ATOM    726  N   GLY A  50       0.063  18.525  31.733  1.00  0.84           N  
ATOM    727  CA  GLY A  50       0.457  17.351  32.493  1.00  0.84           C  
ATOM    728  C   GLY A  50      -0.429  16.168  32.176  1.00  0.84           C  
ATOM    729  O   GLY A  50      -1.639  16.316  32.000  1.00  0.84           O  
ATOM    730  H   GLY A  50      -0.592  19.194  32.136  1.00  0.84           H  
ATOM    731 1HA  GLY A  50       1.497  17.107  32.277  1.00  0.84           H  
ATOM    732 2HA  GLY A  50       0.396  17.577  33.557  1.00  0.84           H  
ATOM    733  N   VAL A  51       0.141  14.976  32.174  1.00  0.82           N  
ATOM    734  CA  VAL A  51      -0.680  13.803  31.927  1.00  0.82           C  
ATOM    735  C   VAL A  51      -1.336  13.331  33.212  1.00  0.82           C  
ATOM    736  O   VAL A  51      -0.658  13.088  34.211  1.00  0.82           O  
ATOM    737  CB  VAL A  51       0.156  12.657  31.333  1.00  0.82           C  
ATOM    738  CG1 VAL A  51      -0.698  11.427  31.176  1.00  0.82           C  
ATOM    739  CG2 VAL A  51       0.739  13.076  29.980  1.00  0.82           C  
ATOM    740  H   VAL A  51       1.136  14.888  32.325  1.00  0.82           H  
ATOM    741  HA  VAL A  51      -1.460  14.066  31.211  1.00  0.82           H  
ATOM    742  HB  VAL A  51       0.957  12.412  32.018  1.00  0.82           H  
ATOM    743 1HG1 VAL A  51      -0.088  10.633  30.773  1.00  0.82           H  
ATOM    744 2HG1 VAL A  51      -1.085  11.128  32.148  1.00  0.82           H  
ATOM    745 3HG1 VAL A  51      -1.525  11.628  30.511  1.00  0.82           H  
ATOM    746 1HG2 VAL A  51       1.334  12.262  29.560  1.00  0.82           H  
ATOM    747 2HG2 VAL A  51      -0.067  13.309  29.308  1.00  0.82           H  
ATOM    748 3HG2 VAL A  51       1.372  13.956  30.110  1.00  0.82           H  
ATOM    749  N   ASN A  52      -2.659  13.208  33.170  1.00  0.80           N  
ATOM    750  CA  ASN A  52      -3.447  12.743  34.306  1.00  0.80           C  
ATOM    751  C   ASN A  52      -3.872  11.305  34.064  1.00  0.80           C  
ATOM    752  O   ASN A  52      -4.037  10.515  34.995  1.00  0.80           O  
ATOM    753  CB  ASN A  52      -4.667  13.612  34.516  1.00  0.80           C  
ATOM    754  CG  ASN A  52      -4.337  14.999  34.924  1.00  0.80           C  
ATOM    755  OD1 ASN A  52      -3.406  15.245  35.700  1.00  0.80           O  
ATOM    756  ND2 ASN A  52      -5.098  15.926  34.429  1.00  0.80           N  
ATOM    757  H   ASN A  52      -3.132  13.434  32.299  1.00  0.80           H  
ATOM    758  HA  ASN A  52      -2.828  12.762  35.203  1.00  0.80           H  
ATOM    759 1HB  ASN A  52      -5.240  13.650  33.585  1.00  0.80           H  
ATOM    760 2HB  ASN A  52      -5.305  13.162  35.274  1.00  0.80           H  
ATOM    761 1HD2 ASN A  52      -4.937  16.882  34.676  1.00  0.80           H  
ATOM    762 2HD2 ASN A  52      -5.845  15.684  33.809  1.00  0.80           H  
ATOM    763  N   ASP A  53      -4.039  10.978  32.791  1.00  0.78           N  
ATOM    764  CA  ASP A  53      -4.461   9.661  32.365  1.00  0.78           C  
ATOM    765  C   ASP A  53      -3.676   9.209  31.157  1.00  0.78           C  
ATOM    766  O   ASP A  53      -4.045   9.474  30.009  1.00  0.78           O  
ATOM    767  CB  ASP A  53      -5.960   9.679  32.080  1.00  0.78           C  
ATOM    768  CG  ASP A  53      -6.538   8.376  31.596  1.00  0.78           C  
ATOM    769  OD1 ASP A  53      -5.793   7.489  31.274  1.00  0.78           O  
ATOM    770  OD2 ASP A  53      -7.727   8.303  31.439  1.00  0.78           O  
ATOM    771  H   ASP A  53      -3.896  11.695  32.081  1.00  0.78           H  
ATOM    772  HA  ASP A  53      -4.273   8.957  33.175  1.00  0.78           H  
ATOM    773 1HB  ASP A  53      -6.493   9.976  32.986  1.00  0.78           H  
ATOM    774 2HB  ASP A  53      -6.163  10.420  31.339  1.00  0.78           H  
ATOM    775  N   LEU A  54      -2.604   8.473  31.425  1.00  0.75           N  
ATOM    776  CA  LEU A  54      -1.715   8.040  30.370  1.00  0.75           C  
ATOM    777  C   LEU A  54      -2.445   7.174  29.363  1.00  0.75           C  
ATOM    778  O   LEU A  54      -2.145   7.228  28.181  1.00  0.75           O  
ATOM    779  CB  LEU A  54      -0.515   7.285  30.943  1.00  0.75           C  
ATOM    780  CG  LEU A  54       0.616   6.982  29.933  1.00  0.75           C  
ATOM    781  CD1 LEU A  54       1.182   8.292  29.405  1.00  0.75           C  
ATOM    782  CD2 LEU A  54       1.708   6.181  30.591  1.00  0.75           C  
ATOM    783  H   LEU A  54      -2.386   8.253  32.388  1.00  0.75           H  
ATOM    784  HA  LEU A  54      -1.354   8.921  29.844  1.00  0.75           H  
ATOM    785 1HB  LEU A  54      -0.088   7.873  31.755  1.00  0.75           H  
ATOM    786 2HB  LEU A  54      -0.864   6.335  31.349  1.00  0.75           H  
ATOM    787  HG  LEU A  54       0.212   6.420  29.095  1.00  0.75           H  
ATOM    788 1HD1 LEU A  54       1.973   8.069  28.704  1.00  0.75           H  
ATOM    789 2HD1 LEU A  54       0.395   8.863  28.912  1.00  0.75           H  
ATOM    790 3HD1 LEU A  54       1.596   8.876  30.229  1.00  0.75           H  
ATOM    791 1HD2 LEU A  54       2.484   5.986  29.858  1.00  0.75           H  
ATOM    792 2HD2 LEU A  54       2.125   6.751  31.423  1.00  0.75           H  
ATOM    793 3HD2 LEU A  54       1.306   5.240  30.960  1.00  0.75           H  
ATOM    794  N   GLU A  55      -3.407   6.365  29.813  1.00  0.73           N  
ATOM    795  CA  GLU A  55      -4.082   5.464  28.889  1.00  0.73           C  
ATOM    796  C   GLU A  55      -4.908   6.273  27.890  1.00  0.73           C  
ATOM    797  O   GLU A  55      -4.872   6.010  26.684  1.00  0.73           O  
ATOM    798  CB  GLU A  55      -4.983   4.492  29.657  1.00  0.73           C  
ATOM    799  CG  GLU A  55      -5.616   3.398  28.818  1.00  0.73           C  
ATOM    800  CD  GLU A  55      -4.591   2.420  28.284  1.00  0.73           C  
ATOM    801  OE1 GLU A  55      -3.501   2.384  28.827  1.00  0.73           O  
ATOM    802  OE2 GLU A  55      -4.897   1.702  27.360  1.00  0.73           O  
ATOM    803  H   GLU A  55      -3.682   6.389  30.789  1.00  0.73           H  
ATOM    804  HA  GLU A  55      -3.330   4.899  28.338  1.00  0.73           H  
ATOM    805 1HB  GLU A  55      -4.407   4.016  30.449  1.00  0.73           H  
ATOM    806 2HB  GLU A  55      -5.789   5.054  30.135  1.00  0.73           H  
ATOM    807 1HG  GLU A  55      -6.349   2.860  29.417  1.00  0.73           H  
ATOM    808 2HG  GLU A  55      -6.136   3.870  27.988  1.00  0.73           H  
ATOM    809  N   SER A  56      -5.609   7.306  28.367  1.00  0.71           N  
ATOM    810  CA  SER A  56      -6.367   8.137  27.429  1.00  0.71           C  
ATOM    811  C   SER A  56      -5.425   8.891  26.485  1.00  0.71           C  
ATOM    812  O   SER A  56      -5.719   9.035  25.290  1.00  0.71           O  
ATOM    813  CB  SER A  56      -7.310   9.103  28.126  1.00  0.71           C  
ATOM    814  OG  SER A  56      -8.369   8.426  28.770  1.00  0.71           O  
ATOM    815  H   SER A  56      -5.626   7.483  29.381  1.00  0.71           H  
ATOM    816  HA  SER A  56      -6.983   7.476  26.821  1.00  0.71           H  
ATOM    817 1HB  SER A  56      -6.754   9.688  28.857  1.00  0.71           H  
ATOM    818 2HB  SER A  56      -7.713   9.797  27.394  1.00  0.71           H  
ATOM    819  HG  SER A  56      -8.065   8.238  29.692  1.00  0.71           H  
ATOM    820  N   VAL A  57      -4.282   9.365  27.005  1.00  0.69           N  
ATOM    821  CA  VAL A  57      -3.338  10.076  26.146  1.00  0.69           C  
ATOM    822  C   VAL A  57      -2.791   9.130  25.075  1.00  0.69           C  
ATOM    823  O   VAL A  57      -2.760   9.487  23.895  1.00  0.69           O  
ATOM    824  CB  VAL A  57      -2.175  10.703  26.943  1.00  0.69           C  
ATOM    825  CG1 VAL A  57      -1.123  11.251  25.970  1.00  0.69           C  
ATOM    826  CG2 VAL A  57      -2.692  11.835  27.826  1.00  0.69           C  
ATOM    827  H   VAL A  57      -4.088   9.238  28.003  1.00  0.69           H  
ATOM    828  HA  VAL A  57      -3.872  10.885  25.648  1.00  0.69           H  
ATOM    829  HB  VAL A  57      -1.701   9.936  27.557  1.00  0.69           H  
ATOM    830 1HG1 VAL A  57      -0.293  11.682  26.533  1.00  0.69           H  
ATOM    831 2HG1 VAL A  57      -0.756  10.441  25.344  1.00  0.69           H  
ATOM    832 3HG1 VAL A  57      -1.575  12.016  25.340  1.00  0.69           H  
ATOM    833 1HG2 VAL A  57      -1.877  12.273  28.371  1.00  0.69           H  
ATOM    834 2HG2 VAL A  57      -3.163  12.602  27.210  1.00  0.69           H  
ATOM    835 3HG2 VAL A  57      -3.412  11.432  28.523  1.00  0.69           H  
ATOM    836  N   VAL A  58      -2.415   7.908  25.468  1.00  0.68           N  
ATOM    837  CA  VAL A  58      -1.907   6.918  24.526  1.00  0.68           C  
ATOM    838  C   VAL A  58      -2.931   6.579  23.470  1.00  0.68           C  
ATOM    839  O   VAL A  58      -2.608   6.584  22.288  1.00  0.68           O  
ATOM    840  CB  VAL A  58      -1.503   5.626  25.263  1.00  0.68           C  
ATOM    841  CG1 VAL A  58      -1.214   4.489  24.283  1.00  0.68           C  
ATOM    842  CG2 VAL A  58      -0.251   5.880  26.026  1.00  0.68           C  
ATOM    843  H   VAL A  58      -2.465   7.664  26.454  1.00  0.68           H  
ATOM    844  HA  VAL A  58      -1.023   7.330  24.038  1.00  0.68           H  
ATOM    845  HB  VAL A  58      -2.316   5.328  25.932  1.00  0.68           H  
ATOM    846 1HG1 VAL A  58      -0.927   3.599  24.838  1.00  0.68           H  
ATOM    847 2HG1 VAL A  58      -2.109   4.279  23.697  1.00  0.68           H  
ATOM    848 3HG1 VAL A  58      -0.411   4.769  23.627  1.00  0.68           H  
ATOM    849 1HG2 VAL A  58       0.031   4.988  26.548  1.00  0.68           H  
ATOM    850 2HG2 VAL A  58       0.511   6.148  25.313  1.00  0.68           H  
ATOM    851 3HG2 VAL A  58      -0.386   6.682  26.726  1.00  0.68           H  
ATOM    852  N   LYS A  59      -4.177   6.333  23.861  1.00  0.66           N  
ATOM    853  CA  LYS A  59      -5.172   6.005  22.855  1.00  0.66           C  
ATOM    854  C   LYS A  59      -5.367   7.142  21.861  1.00  0.66           C  
ATOM    855  O   LYS A  59      -5.512   6.904  20.657  1.00  0.66           O  
ATOM    856  CB  LYS A  59      -6.498   5.637  23.511  1.00  0.66           C  
ATOM    857  CG  LYS A  59      -6.488   4.282  24.215  1.00  0.66           C  
ATOM    858  CD  LYS A  59      -7.827   3.996  24.877  1.00  0.66           C  
ATOM    859  CE  LYS A  59      -7.840   2.618  25.522  1.00  0.66           C  
ATOM    860  NZ  LYS A  59      -9.120   2.349  26.231  1.00  0.66           N  
ATOM    861  H   LYS A  59      -4.425   6.339  24.851  1.00  0.66           H  
ATOM    862  HA  LYS A  59      -4.817   5.137  22.300  1.00  0.66           H  
ATOM    863 1HB  LYS A  59      -6.748   6.399  24.257  1.00  0.66           H  
ATOM    864 2HB  LYS A  59      -7.288   5.633  22.765  1.00  0.66           H  
ATOM    865 1HG  LYS A  59      -6.264   3.497  23.491  1.00  0.66           H  
ATOM    866 2HG  LYS A  59      -5.707   4.275  24.980  1.00  0.66           H  
ATOM    867 1HD  LYS A  59      -8.008   4.747  25.650  1.00  0.66           H  
ATOM    868 2HD  LYS A  59      -8.623   4.055  24.138  1.00  0.66           H  
ATOM    869 1HE  LYS A  59      -7.699   1.865  24.749  1.00  0.66           H  
ATOM    870 2HE  LYS A  59      -7.024   2.548  26.228  1.00  0.66           H  
ATOM    871 1HZ  LYS A  59      -9.085   1.427  26.643  1.00  0.66           H  
ATOM    872 2HZ  LYS A  59      -9.247   3.038  26.959  1.00  0.66           H  
ATOM    873 3HZ  LYS A  59      -9.887   2.399  25.579  1.00  0.66           H  
ATOM    874  N   CYS A  60      -5.343   8.390  22.330  1.00  0.65           N  
ATOM    875  CA  CYS A  60      -5.516   9.481  21.389  1.00  0.65           C  
ATOM    876  C   CYS A  60      -4.286   9.543  20.488  1.00  0.65           C  
ATOM    877  O   CYS A  60      -4.412   9.610  19.269  1.00  0.65           O  
ATOM    878  CB  CYS A  60      -5.731  10.795  22.107  1.00  0.65           C  
ATOM    879  SG  CYS A  60      -6.318  12.244  21.046  1.00  0.65           S  
ATOM    880  H   CYS A  60      -5.237   8.578  23.331  1.00  0.65           H  
ATOM    881  HA  CYS A  60      -6.384   9.287  20.775  1.00  0.65           H  
ATOM    882 1HB  CYS A  60      -6.461  10.651  22.906  1.00  0.65           H  
ATOM    883 2HB  CYS A  60      -4.796  11.087  22.589  1.00  0.65           H  
ATOM    884  N   VAL A  61      -3.092   9.430  21.049  1.00  0.64           N  
ATOM    885  CA  VAL A  61      -1.929   9.487  20.187  1.00  0.64           C  
ATOM    886  C   VAL A  61      -1.970   8.371  19.154  1.00  0.64           C  
ATOM    887  O   VAL A  61      -1.702   8.622  17.979  1.00  0.64           O  
ATOM    888  CB  VAL A  61      -0.621   9.409  20.971  1.00  0.64           C  
ATOM    889  CG1 VAL A  61       0.510   9.222  19.960  1.00  0.64           C  
ATOM    890  CG2 VAL A  61      -0.381  10.678  21.788  1.00  0.64           C  
ATOM    891  H   VAL A  61      -2.989   9.342  22.058  1.00  0.64           H  
ATOM    892  HA  VAL A  61      -1.944  10.431  19.655  1.00  0.64           H  
ATOM    893  HB  VAL A  61      -0.660   8.563  21.643  1.00  0.64           H  
ATOM    894 1HG1 VAL A  61       1.462   9.149  20.476  1.00  0.64           H  
ATOM    895 2HG1 VAL A  61       0.339   8.310  19.389  1.00  0.64           H  
ATOM    896 3HG1 VAL A  61       0.514  10.060  19.280  1.00  0.64           H  
ATOM    897 1HG2 VAL A  61       0.557  10.573  22.325  1.00  0.64           H  
ATOM    898 2HG2 VAL A  61      -0.324  11.533  21.128  1.00  0.64           H  
ATOM    899 3HG2 VAL A  61      -1.191  10.821  22.497  1.00  0.64           H  
ATOM    900  N   GLN A  62      -2.362   7.158  19.553  1.00  0.63           N  
ATOM    901  CA  GLN A  62      -2.442   6.059  18.603  1.00  0.63           C  
ATOM    902  C   GLN A  62      -3.416   6.398  17.481  1.00  0.63           C  
ATOM    903  O   GLN A  62      -3.144   6.092  16.317  1.00  0.63           O  
ATOM    904  CB  GLN A  62      -2.916   4.771  19.297  1.00  0.63           C  
ATOM    905  CG  GLN A  62      -1.904   4.128  20.234  1.00  0.63           C  
ATOM    906  CD  GLN A  62      -2.471   2.961  21.019  1.00  0.63           C  
ATOM    907  OE1 GLN A  62      -3.652   2.948  21.379  1.00  0.63           O  
ATOM    908  NE2 GLN A  62      -1.635   1.963  21.284  1.00  0.63           N  
ATOM    909  H   GLN A  62      -2.578   6.995  20.533  1.00  0.63           H  
ATOM    910  HA  GLN A  62      -1.455   5.897  18.174  1.00  0.63           H  
ATOM    911 1HB  GLN A  62      -3.805   4.995  19.885  1.00  0.63           H  
ATOM    912 2HB  GLN A  62      -3.200   4.038  18.545  1.00  0.63           H  
ATOM    913 1HG  GLN A  62      -1.045   3.783  19.659  1.00  0.63           H  
ATOM    914 2HG  GLN A  62      -1.603   4.863  20.940  1.00  0.63           H  
ATOM    915 1HE2 GLN A  62      -1.953   1.163  21.795  1.00  0.63           H  
ATOM    916 2HE2 GLN A  62      -0.689   2.006  20.964  1.00  0.63           H  
ATOM    917  N   ARG A  63      -4.533   7.059  17.808  1.00  0.63           N  
ATOM    918  CA  ARG A  63      -5.497   7.434  16.784  1.00  0.63           C  
ATOM    919  C   ARG A  63      -4.959   8.541  15.872  1.00  0.63           C  
ATOM    920  O   ARG A  63      -5.163   8.503  14.655  1.00  0.63           O  
ATOM    921  CB  ARG A  63      -6.799   7.901  17.425  1.00  0.63           C  
ATOM    922  CG  ARG A  63      -7.665   6.810  18.034  1.00  0.63           C  
ATOM    923  CD  ARG A  63      -8.934   7.370  18.593  1.00  0.63           C  
ATOM    924  NE  ARG A  63      -8.706   8.163  19.798  1.00  0.63           N  
ATOM    925  CZ  ARG A  63      -9.626   8.978  20.367  1.00  0.63           C  
ATOM    926  NH1 ARG A  63     -10.819   9.090  19.821  1.00  0.63           N  
ATOM    927  NH2 ARG A  63      -9.346   9.652  21.472  1.00  0.63           N  
ATOM    928  H   ARG A  63      -4.731   7.276  18.788  1.00  0.63           H  
ATOM    929  HA  ARG A  63      -5.709   6.556  16.177  1.00  0.63           H  
ATOM    930 1HB  ARG A  63      -6.565   8.606  18.222  1.00  0.63           H  
ATOM    931 2HB  ARG A  63      -7.397   8.435  16.690  1.00  0.63           H  
ATOM    932 1HG  ARG A  63      -7.917   6.078  17.269  1.00  0.63           H  
ATOM    933 2HG  ARG A  63      -7.122   6.318  18.837  1.00  0.63           H  
ATOM    934 1HD  ARG A  63      -9.401   8.012  17.849  1.00  0.63           H  
ATOM    935 2HD  ARG A  63      -9.610   6.555  18.845  1.00  0.63           H  
ATOM    936  HE  ARG A  63      -7.797   8.086  20.239  1.00  0.63           H  
ATOM    937 1HH1 ARG A  63     -11.041   8.572  18.982  1.00  0.63           H  
ATOM    938 2HH1 ARG A  63     -11.517   9.680  20.250  1.00  0.63           H  
ATOM    939 1HH2 ARG A  63      -8.439   9.564  21.910  1.00  0.63           H  
ATOM    940 2HH2 ARG A  63     -10.050  10.243  21.897  1.00  0.63           H  
ATOM    941  N   ALA A  64      -4.248   9.523  16.438  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -3.682  10.603  15.627  1.00  0.63           C  
ATOM    943  C   ALA A  64      -2.654  10.044  14.642  1.00  0.63           C  
ATOM    944  O   ALA A  64      -2.616  10.430  13.471  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -3.039  11.654  16.513  1.00  0.63           C  
ATOM    946  H   ALA A  64      -4.116   9.522  17.450  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -4.490  11.064  15.059  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -2.639  12.458  15.899  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -3.781  12.059  17.198  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -2.231  11.197  17.086  1.00  0.63           H  
ATOM    951  N   ILE A  65      -1.859   9.085  15.105  1.00  0.64           N  
ATOM    952  CA  ILE A  65      -0.831   8.472  14.283  1.00  0.64           C  
ATOM    953  C   ILE A  65      -1.460   7.562  13.238  1.00  0.64           C  
ATOM    954  O   ILE A  65      -1.080   7.621  12.072  1.00  0.64           O  
ATOM    955  CB  ILE A  65       0.178   7.735  15.178  1.00  0.64           C  
ATOM    956  CG1 ILE A  65       0.876   8.775  16.092  1.00  0.64           C  
ATOM    957  CG2 ILE A  65       1.208   6.963  14.367  1.00  0.64           C  
ATOM    958  CD1 ILE A  65       1.663   9.826  15.329  1.00  0.64           C  
ATOM    959  H   ILE A  65      -1.942   8.802  16.083  1.00  0.64           H  
ATOM    960  HA  ILE A  65      -0.293   9.260  13.762  1.00  0.64           H  
ATOM    961  HB  ILE A  65      -0.372   7.043  15.821  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65       0.125   9.305  16.651  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65       1.515   8.258  16.792  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65       1.893   6.451  15.042  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65       0.710   6.228  13.732  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65       1.760   7.651  13.762  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65       2.108  10.534  16.025  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65       2.446   9.347  14.756  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65       0.997  10.347  14.657  1.00  0.64           H  
ATOM    970  N   ASP A  66      -2.462   6.763  13.624  1.00  0.66           N  
ATOM    971  CA  ASP A  66      -3.136   5.887  12.667  1.00  0.66           C  
ATOM    972  C   ASP A  66      -3.738   6.722  11.549  1.00  0.66           C  
ATOM    973  O   ASP A  66      -3.547   6.423  10.368  1.00  0.66           O  
ATOM    974  CB  ASP A  66      -4.249   5.082  13.360  1.00  0.66           C  
ATOM    975  CG  ASP A  66      -4.967   4.033  12.472  1.00  0.66           C  
ATOM    976  OD1 ASP A  66      -4.336   3.079  12.079  1.00  0.66           O  
ATOM    977  OD2 ASP A  66      -6.144   4.190  12.219  1.00  0.66           O  
ATOM    978  H   ASP A  66      -2.750   6.730  14.601  1.00  0.66           H  
ATOM    979  HA  ASP A  66      -2.403   5.201  12.239  1.00  0.66           H  
ATOM    980 1HB  ASP A  66      -3.826   4.571  14.225  1.00  0.66           H  
ATOM    981 2HB  ASP A  66      -4.997   5.777  13.743  1.00  0.66           H  
ATOM    982  N   GLN A  67      -4.470   7.778  11.906  1.00  0.68           N  
ATOM    983  CA  GLN A  67      -5.077   8.601  10.880  1.00  0.68           C  
ATOM    984  C   GLN A  67      -4.007   9.198   9.976  1.00  0.68           C  
ATOM    985  O   GLN A  67      -4.165   9.223   8.752  1.00  0.68           O  
ATOM    986  CB  GLN A  67      -5.955   9.684  11.502  1.00  0.68           C  
ATOM    987  CG  GLN A  67      -6.691  10.535  10.474  1.00  0.68           C  
ATOM    988  CD  GLN A  67      -7.709  11.499  11.094  1.00  0.68           C  
ATOM    989  OE1 GLN A  67      -7.448  12.274  12.030  1.00  0.68           O  
ATOM    990  NE2 GLN A  67      -8.928  11.446  10.553  1.00  0.68           N  
ATOM    991  H   GLN A  67      -4.615   8.005  12.890  1.00  0.68           H  
ATOM    992  HA  GLN A  67      -5.714   7.967  10.268  1.00  0.68           H  
ATOM    993 1HB  GLN A  67      -6.689   9.219  12.161  1.00  0.68           H  
ATOM    994 2HB  GLN A  67      -5.335  10.335  12.121  1.00  0.68           H  
ATOM    995 1HG  GLN A  67      -5.956  11.121   9.916  1.00  0.68           H  
ATOM    996 2HG  GLN A  67      -7.223   9.872   9.792  1.00  0.68           H  
ATOM    997 1HE2 GLN A  67      -9.655  12.041  10.904  1.00  0.68           H  
ATOM    998 2HE2 GLN A  67      -9.118  10.813   9.801  1.00  0.68           H  
ATOM    999  N   ALA A  68      -2.904   9.671  10.562  1.00  0.72           N  
ATOM   1000  CA  ALA A  68      -1.840  10.235   9.754  1.00  0.72           C  
ATOM   1001  C   ALA A  68      -1.248   9.187   8.797  1.00  0.72           C  
ATOM   1002  O   ALA A  68      -0.995   9.491   7.624  1.00  0.72           O  
ATOM   1003  CB  ALA A  68      -0.776  10.807  10.655  1.00  0.72           C  
ATOM   1004  H   ALA A  68      -2.799   9.655  11.577  1.00  0.72           H  
ATOM   1005  HA  ALA A  68      -2.264  11.040   9.156  1.00  0.72           H  
ATOM   1006 1HB  ALA A  68      -0.023  11.250  10.062  1.00  0.72           H  
ATOM   1007 2HB  ALA A  68      -1.220  11.561  11.305  1.00  0.72           H  
ATOM   1008 3HB  ALA A  68      -0.354  10.015  11.263  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -1.083   7.933   9.259  1.00  0.76           N  
ATOM   1010  CA  GLU A  69      -0.566   6.890   8.369  1.00  0.76           C  
ATOM   1011  C   GLU A  69      -1.522   6.655   7.209  1.00  0.76           C  
ATOM   1012  O   GLU A  69      -1.087   6.435   6.072  1.00  0.76           O  
ATOM   1013  CB  GLU A  69      -0.316   5.540   9.089  1.00  0.76           C  
ATOM   1014  CG  GLU A  69       0.911   5.476   9.998  1.00  0.76           C  
ATOM   1015  CD  GLU A  69       1.173   4.110  10.645  1.00  0.76           C  
ATOM   1016  OE1 GLU A  69       0.270   3.322  10.768  1.00  0.76           O  
ATOM   1017  OE2 GLU A  69       2.322   3.847  10.960  1.00  0.76           O  
ATOM   1018  H   GLU A  69      -1.293   7.717  10.234  1.00  0.76           H  
ATOM   1019  HA  GLU A  69       0.387   7.229   7.960  1.00  0.76           H  
ATOM   1020 1HB  GLU A  69      -1.187   5.298   9.701  1.00  0.76           H  
ATOM   1021 2HB  GLU A  69      -0.214   4.751   8.345  1.00  0.76           H  
ATOM   1022 1HG  GLU A  69       1.767   5.735   9.394  1.00  0.76           H  
ATOM   1023 2HG  GLU A  69       0.792   6.206  10.773  1.00  0.76           H  
ATOM   1024  N   LEU A  70      -2.830   6.701   7.491  1.00  0.82           N  
ATOM   1025  CA  LEU A  70      -3.846   6.481   6.467  1.00  0.82           C  
ATOM   1026  C   LEU A  70      -3.872   7.610   5.436  1.00  0.82           C  
ATOM   1027  O   LEU A  70      -3.960   7.349   4.236  1.00  0.82           O  
ATOM   1028  CB  LEU A  70      -5.216   6.324   7.136  1.00  0.82           C  
ATOM   1029  CG  LEU A  70      -5.388   5.042   7.969  1.00  0.82           C  
ATOM   1030  CD1 LEU A  70      -6.685   5.114   8.754  1.00  0.82           C  
ATOM   1031  CD2 LEU A  70      -5.373   3.842   7.041  1.00  0.82           C  
ATOM   1032  H   LEU A  70      -3.119   6.863   8.458  1.00  0.82           H  
ATOM   1033  HA  LEU A  70      -3.610   5.553   5.950  1.00  0.82           H  
ATOM   1034 1HB  LEU A  70      -5.376   7.171   7.798  1.00  0.82           H  
ATOM   1035 2HB  LEU A  70      -5.986   6.337   6.368  1.00  0.82           H  
ATOM   1036  HG  LEU A  70      -4.569   4.953   8.680  1.00  0.82           H  
ATOM   1037 1HD1 LEU A  70      -6.795   4.207   9.355  1.00  0.82           H  
ATOM   1038 2HD1 LEU A  70      -6.658   5.974   9.415  1.00  0.82           H  
ATOM   1039 3HD1 LEU A  70      -7.524   5.205   8.070  1.00  0.82           H  
ATOM   1040 1HD2 LEU A  70      -5.487   2.932   7.632  1.00  0.82           H  
ATOM   1041 2HD2 LEU A  70      -6.194   3.920   6.329  1.00  0.82           H  
ATOM   1042 3HD2 LEU A  70      -4.426   3.811   6.504  1.00  0.82           H  
ATOM   1043  N   MET A  71      -3.738   8.864   5.888  1.00  0.89           N  
ATOM   1044  CA  MET A  71      -3.691   9.993   4.956  1.00  0.89           C  
ATOM   1045  C   MET A  71      -2.468   9.932   4.052  1.00  0.89           C  
ATOM   1046  O   MET A  71      -2.547  10.239   2.861  1.00  0.89           O  
ATOM   1047  CB  MET A  71      -3.681  11.316   5.720  1.00  0.89           C  
ATOM   1048  CG  MET A  71      -4.988  11.752   6.342  1.00  0.89           C  
ATOM   1049  SD  MET A  71      -6.238  12.145   5.107  1.00  0.89           S  
ATOM   1050  CE  MET A  71      -5.531  13.670   4.408  1.00  0.89           C  
ATOM   1051  H   MET A  71      -3.688   9.031   6.895  1.00  0.89           H  
ATOM   1052  HA  MET A  71      -4.575   9.952   4.323  1.00  0.89           H  
ATOM   1053 1HB  MET A  71      -2.953  11.239   6.530  1.00  0.89           H  
ATOM   1054 2HB  MET A  71      -3.350  12.108   5.052  1.00  0.89           H  
ATOM   1055 1HG  MET A  71      -5.364  10.963   6.996  1.00  0.89           H  
ATOM   1056 2HG  MET A  71      -4.824  12.636   6.939  1.00  0.89           H  
ATOM   1057 1HE  MET A  71      -6.185  14.048   3.622  1.00  0.89           H  
ATOM   1058 2HE  MET A  71      -5.434  14.425   5.192  1.00  0.89           H  
ATOM   1059 3HE  MET A  71      -4.549  13.454   3.988  1.00  0.89           H  
ATOM   1060  N   ALA A  72      -1.341   9.527   4.633  1.00  0.95           N  
ATOM   1061  CA  ALA A  72      -0.074   9.441   3.925  1.00  0.95           C  
ATOM   1062  C   ALA A  72       0.142   8.148   3.164  1.00  0.95           C  
ATOM   1063  O   ALA A  72       0.935   8.117   2.221  1.00  0.95           O  
ATOM   1064  CB  ALA A  72       1.049   9.588   4.908  1.00  0.95           C  
ATOM   1065  H   ALA A  72      -1.347   9.303   5.629  1.00  0.95           H  
ATOM   1066  HA  ALA A  72      -0.043  10.245   3.201  1.00  0.95           H  
ATOM   1067 1HB  ALA A  72       1.991   9.554   4.378  1.00  0.95           H  
ATOM   1068 2HB  ALA A  72       0.973  10.508   5.430  1.00  0.95           H  
ATOM   1069 3HB  ALA A  72       0.982   8.768   5.613  1.00  0.95           H  
ATOM   1070  N   ASP A  73      -0.531   7.071   3.566  1.00  1.01           N  
ATOM   1071  CA  ASP A  73      -0.282   5.757   2.992  1.00  1.01           C  
ATOM   1072  C   ASP A  73       1.210   5.459   3.180  1.00  1.01           C  
ATOM   1073  O   ASP A  73       1.920   5.150   2.224  1.00  1.01           O  
ATOM   1074  CB  ASP A  73      -0.722   5.708   1.508  1.00  1.01           C  
ATOM   1075  CG  ASP A  73      -0.907   4.278   0.893  1.00  1.01           C  
ATOM   1076  OD1 ASP A  73      -1.127   3.304   1.597  1.00  1.01           O  
ATOM   1077  OD2 ASP A  73      -0.862   4.155  -0.325  1.00  1.01           O  
ATOM   1078  H   ASP A  73      -1.181   7.137   4.343  1.00  1.01           H  
ATOM   1079  HA  ASP A  73      -0.856   5.016   3.549  1.00  1.01           H  
ATOM   1080 1HB  ASP A  73      -1.660   6.252   1.400  1.00  1.01           H  
ATOM   1081 2HB  ASP A  73       0.019   6.228   0.901  1.00  1.01           H  
ATOM   1082  N   CYS A  74       1.668   5.595   4.437  1.00  1.04           N  
ATOM   1083  CA  CYS A  74       3.077   5.378   4.798  1.00  1.04           C  
ATOM   1084  C   CYS A  74       3.120   4.842   6.213  1.00  1.04           C  
ATOM   1085  O   CYS A  74       2.081   4.627   6.822  1.00  1.04           O  
ATOM   1086  CB  CYS A  74       3.918   6.658   4.830  1.00  1.04           C  
ATOM   1087  SG  CYS A  74       3.556   7.725   6.248  1.00  1.04           S  
ATOM   1088  H   CYS A  74       0.980   5.866   5.147  1.00  1.04           H  
ATOM   1089  HA  CYS A  74       3.525   4.658   4.120  1.00  1.04           H  
ATOM   1090 1HB  CYS A  74       4.979   6.412   4.849  1.00  1.04           H  
ATOM   1091 2HB  CYS A  74       3.734   7.233   3.919  1.00  1.04           H  
ATOM   1092  HG  CYS A  74       3.949   6.834   7.175  1.00  1.04           H  
ATOM   1093  N   GLN A  75       4.313   4.563   6.714  1.00  1.04           N  
ATOM   1094  CA  GLN A  75       4.462   4.071   8.080  1.00  1.04           C  
ATOM   1095  C   GLN A  75       5.156   5.107   8.948  1.00  1.04           C  
ATOM   1096  O   GLN A  75       6.117   5.742   8.507  1.00  1.04           O  
ATOM   1097  CB  GLN A  75       5.236   2.753   8.116  1.00  1.04           C  
ATOM   1098  CG  GLN A  75       5.392   2.165   9.504  1.00  1.04           C  
ATOM   1099  CD  GLN A  75       6.064   0.817   9.482  1.00  1.04           C  
ATOM   1100  OE1 GLN A  75       6.864   0.517   8.588  1.00  1.04           O  
ATOM   1101  NE2 GLN A  75       5.748  -0.017  10.466  1.00  1.04           N  
ATOM   1102  H   GLN A  75       5.138   4.723   6.157  1.00  1.04           H  
ATOM   1103  HA  GLN A  75       3.472   3.895   8.504  1.00  1.04           H  
ATOM   1104 1HB  GLN A  75       4.721   2.019   7.523  1.00  1.04           H  
ATOM   1105 2HB  GLN A  75       6.227   2.894   7.689  1.00  1.04           H  
ATOM   1106 1HG  GLN A  75       6.006   2.834  10.109  1.00  1.04           H  
ATOM   1107 2HG  GLN A  75       4.402   2.060   9.958  1.00  1.04           H  
ATOM   1108 1HE2 GLN A  75       6.160  -0.928  10.505  1.00  1.04           H  
ATOM   1109 2HE2 GLN A  75       5.094   0.271  11.170  1.00  1.04           H  
ATOM   1110  N   ILE A  76       4.662   5.284  10.168  1.00  1.01           N  
ATOM   1111  CA  ILE A  76       5.274   6.193  11.124  1.00  1.01           C  
ATOM   1112  C   ILE A  76       6.037   5.413  12.193  1.00  1.01           C  
ATOM   1113  O   ILE A  76       5.476   4.538  12.849  1.00  1.01           O  
ATOM   1114  CB  ILE A  76       4.217   7.092  11.776  1.00  1.01           C  
ATOM   1115  CG1 ILE A  76       3.532   7.959  10.690  1.00  1.01           C  
ATOM   1116  CG2 ILE A  76       4.848   7.892  12.890  1.00  1.01           C  
ATOM   1117  CD1 ILE A  76       2.335   8.739  11.199  1.00  1.01           C  
ATOM   1118  H   ILE A  76       3.833   4.753  10.454  1.00  1.01           H  
ATOM   1119  HA  ILE A  76       5.983   6.829  10.597  1.00  1.01           H  
ATOM   1120  HB  ILE A  76       3.427   6.465  12.198  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  76       4.243   8.630  10.258  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  76       3.193   7.311   9.904  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  76       4.111   8.514  13.371  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  76       5.241   7.224  13.573  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  76       5.647   8.491  12.534  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  76       1.893   9.281  10.396  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  76       1.594   8.068  11.595  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  76       2.646   9.427  11.976  1.00  1.01           H  
ATOM   1129  N   SER A  77       7.328   5.712  12.341  1.00  0.95           N  
ATOM   1130  CA  SER A  77       8.168   5.015  13.317  1.00  0.95           C  
ATOM   1131  C   SER A  77       8.845   5.933  14.324  1.00  0.95           C  
ATOM   1132  O   SER A  77       9.268   5.480  15.394  1.00  0.95           O  
ATOM   1133  CB  SER A  77       9.279   4.289  12.599  1.00  0.95           C  
ATOM   1134  OG  SER A  77      10.143   5.213  11.957  1.00  0.95           O  
ATOM   1135  H   SER A  77       7.731   6.424  11.751  1.00  0.95           H  
ATOM   1136  HA  SER A  77       7.549   4.304  13.865  1.00  0.95           H  
ATOM   1137 1HB  SER A  77       9.845   3.690  13.312  1.00  0.95           H  
ATOM   1138 2HB  SER A  77       8.852   3.610  11.861  1.00  0.95           H  
ATOM   1139  HG  SER A  77      10.555   5.772  12.667  1.00  0.95           H  
ATOM   1140  N   SER A  78       8.969   7.207  13.967  1.00  0.88           N  
ATOM   1141  CA  SER A  78       9.759   8.131  14.762  1.00  0.88           C  
ATOM   1142  C   SER A  78       9.032   9.460  14.894  1.00  0.88           C  
ATOM   1143  O   SER A  78       8.267   9.827  13.998  1.00  0.88           O  
ATOM   1144  CB  SER A  78      11.077   8.330  14.058  1.00  0.88           C  
ATOM   1145  OG  SER A  78      11.690   7.082  13.784  1.00  0.88           O  
ATOM   1146  H   SER A  78       8.553   7.526  13.109  1.00  0.88           H  
ATOM   1147  HA  SER A  78       9.915   7.710  15.750  1.00  0.88           H  
ATOM   1148 1HB  SER A  78      10.937   8.895  13.138  1.00  0.88           H  
ATOM   1149 2HB  SER A  78      11.717   8.903  14.701  1.00  0.88           H  
ATOM   1150  HG  SER A  78      12.604   7.291  13.563  1.00  0.88           H  
ATOM   1151  N   VAL A  79       9.299  10.207  15.975  1.00  0.82           N  
ATOM   1152  CA  VAL A  79       8.591  11.475  16.148  1.00  0.82           C  
ATOM   1153  C   VAL A  79       9.271  12.626  16.964  1.00  0.82           C  
ATOM   1154  O   VAL A  79      10.083  12.429  17.887  1.00  0.82           O  
ATOM   1155  CB  VAL A  79       7.214  11.084  16.725  1.00  0.82           C  
ATOM   1156  CG1 VAL A  79       7.387  10.505  18.058  1.00  0.82           C  
ATOM   1157  CG2 VAL A  79       6.243  12.219  16.764  1.00  0.82           C  
ATOM   1158  H   VAL A  79       9.939   9.845  16.679  1.00  0.82           H  
ATOM   1159  HA  VAL A  79       8.415  11.867  15.149  1.00  0.82           H  
ATOM   1160  HB  VAL A  79       6.794  10.310  16.091  1.00  0.82           H  
ATOM   1161 1HG1 VAL A  79       6.414  10.201  18.386  1.00  0.82           H  
ATOM   1162 2HG1 VAL A  79       8.051   9.643  18.014  1.00  0.82           H  
ATOM   1163 3HG1 VAL A  79       7.801  11.253  18.730  1.00  0.82           H  
ATOM   1164 1HG2 VAL A  79       5.306  11.843  17.153  1.00  0.82           H  
ATOM   1165 2HG2 VAL A  79       6.599  13.000  17.397  1.00  0.82           H  
ATOM   1166 3HG2 VAL A  79       6.086  12.606  15.776  1.00  0.82           H  
ATOM   1167  N   TYR A  80       8.899  13.843  16.575  1.00  0.79           N  
ATOM   1168  CA  TYR A  80       9.255  15.089  17.249  1.00  0.79           C  
ATOM   1169  C   TYR A  80       8.019  15.529  18.020  1.00  0.79           C  
ATOM   1170  O   TYR A  80       6.938  15.605  17.433  1.00  0.79           O  
ATOM   1171  CB  TYR A  80       9.699  16.106  16.198  1.00  0.79           C  
ATOM   1172  CG  TYR A  80      11.045  15.757  15.607  1.00  0.79           C  
ATOM   1173  CD1 TYR A  80      11.164  14.741  14.687  1.00  0.79           C  
ATOM   1174  CD2 TYR A  80      12.151  16.479  15.962  1.00  0.79           C  
ATOM   1175  CE1 TYR A  80      12.413  14.436  14.155  1.00  0.79           C  
ATOM   1176  CE2 TYR A  80      13.386  16.189  15.440  1.00  0.79           C  
ATOM   1177  CZ  TYR A  80      13.522  15.168  14.538  1.00  0.79           C  
ATOM   1178  OH  TYR A  80      14.756  14.877  14.005  1.00  0.79           O  
ATOM   1179  H   TYR A  80       8.282  13.900  15.762  1.00  0.79           H  
ATOM   1180  HA  TYR A  80      10.062  14.906  17.958  1.00  0.79           H  
ATOM   1181 1HB  TYR A  80       8.968  16.145  15.387  1.00  0.79           H  
ATOM   1182 2HB  TYR A  80       9.760  17.099  16.641  1.00  0.79           H  
ATOM   1183  HD1 TYR A  80      10.281  14.169  14.389  1.00  0.79           H  
ATOM   1184  HD2 TYR A  80      12.045  17.284  16.662  1.00  0.79           H  
ATOM   1185  HE1 TYR A  80      12.514  13.623  13.434  1.00  0.79           H  
ATOM   1186  HE2 TYR A  80      14.257  16.774  15.740  1.00  0.79           H  
ATOM   1187  HH  TYR A  80      15.415  15.463  14.385  1.00  0.79           H  
ATOM   1188  N   LEU A  81       8.145  15.742  19.329  1.00  0.77           N  
ATOM   1189  CA  LEU A  81       6.966  16.034  20.147  1.00  0.77           C  
ATOM   1190  C   LEU A  81       6.876  17.457  20.650  1.00  0.77           C  
ATOM   1191  O   LEU A  81       7.898  18.039  21.024  1.00  0.77           O  
ATOM   1192  CB  LEU A  81       6.937  15.125  21.373  1.00  0.77           C  
ATOM   1193  CG  LEU A  81       7.008  13.656  21.089  1.00  0.77           C  
ATOM   1194  CD1 LEU A  81       6.974  12.861  22.361  1.00  0.77           C  
ATOM   1195  CD2 LEU A  81       5.920  13.332  20.258  1.00  0.77           C  
ATOM   1196  H   LEU A  81       9.074  15.693  19.753  1.00  0.77           H  
ATOM   1197  HA  LEU A  81       6.089  15.832  19.542  1.00  0.77           H  
ATOM   1198 1HB  LEU A  81       7.745  15.395  22.000  1.00  0.77           H  
ATOM   1199 2HB  LEU A  81       6.008  15.312  21.917  1.00  0.77           H  
ATOM   1200  HG  LEU A  81       7.931  13.436  20.568  1.00  0.77           H  
ATOM   1201 1HD1 LEU A  81       7.014  11.819  22.132  1.00  0.77           H  
ATOM   1202 2HD1 LEU A  81       7.807  13.118  22.988  1.00  0.77           H  
ATOM   1203 3HD1 LEU A  81       6.051  13.071  22.869  1.00  0.77           H  
ATOM   1204 1HD2 LEU A  81       5.954  12.285  20.005  1.00  0.77           H  
ATOM   1205 2HD2 LEU A  81       4.984  13.565  20.769  1.00  0.77           H  
ATOM   1206 3HD2 LEU A  81       6.004  13.928  19.372  1.00  0.77           H  
ATOM   1207  N   ALA A  82       5.653  17.988  20.755  1.00  0.79           N  
ATOM   1208  CA  ALA A  82       5.485  19.304  21.366  1.00  0.79           C  
ATOM   1209  C   ALA A  82       4.857  19.237  22.749  1.00  0.79           C  
ATOM   1210  O   ALA A  82       3.872  18.522  22.992  1.00  0.79           O  
ATOM   1211  CB  ALA A  82       4.658  20.233  20.536  1.00  0.79           C  
ATOM   1212  H   ALA A  82       4.857  17.460  20.390  1.00  0.79           H  
ATOM   1213  HA  ALA A  82       6.463  19.735  21.465  1.00  0.79           H  
ATOM   1214 1HB  ALA A  82       4.614  21.169  21.043  1.00  0.79           H  
ATOM   1215 2HB  ALA A  82       5.078  20.394  19.581  1.00  0.79           H  
ATOM   1216 3HB  ALA A  82       3.670  19.845  20.429  1.00  0.79           H  
ATOM   1217  N   LEU A  83       5.401  20.093  23.621  1.00  0.81           N  
ATOM   1218  CA  LEU A  83       4.965  20.245  25.009  1.00  0.81           C  
ATOM   1219  C   LEU A  83       4.368  21.637  25.209  1.00  0.81           C  
ATOM   1220  O   LEU A  83       4.914  22.622  24.720  1.00  0.81           O  
ATOM   1221  CB  LEU A  83       6.175  20.058  25.939  1.00  0.81           C  
ATOM   1222  CG  LEU A  83       6.783  18.656  25.943  1.00  0.81           C  
ATOM   1223  CD1 LEU A  83       7.728  18.527  24.782  1.00  0.81           C  
ATOM   1224  CD2 LEU A  83       7.510  18.392  27.243  1.00  0.81           C  
ATOM   1225  H   LEU A  83       6.216  20.618  23.293  1.00  0.81           H  
ATOM   1226  HA  LEU A  83       4.206  19.494  25.231  1.00  0.81           H  
ATOM   1227 1HB  LEU A  83       6.959  20.754  25.635  1.00  0.81           H  
ATOM   1228 2HB  LEU A  83       5.877  20.299  26.935  1.00  0.81           H  
ATOM   1229  HG  LEU A  83       6.001  17.928  25.807  1.00  0.81           H  
ATOM   1230 1HD1 LEU A  83       8.115  17.535  24.791  1.00  0.81           H  
ATOM   1231 2HD1 LEU A  83       7.232  18.697  23.851  1.00  0.81           H  
ATOM   1232 3HD1 LEU A  83       8.537  19.247  24.883  1.00  0.81           H  
ATOM   1233 1HD2 LEU A  83       7.936  17.396  27.215  1.00  0.81           H  
ATOM   1234 2HD2 LEU A  83       8.304  19.123  27.365  1.00  0.81           H  
ATOM   1235 3HD2 LEU A  83       6.818  18.464  28.074  1.00  0.81           H  
ATOM   1236  N   SER A  84       3.238  21.731  25.912  1.00  0.85           N  
ATOM   1237  CA  SER A  84       2.536  23.021  26.049  1.00  0.85           C  
ATOM   1238  C   SER A  84       2.039  23.381  27.449  1.00  0.85           C  
ATOM   1239  O   SER A  84       1.051  24.105  27.586  1.00  0.85           O  
ATOM   1240  CB  SER A  84       1.340  23.016  25.122  1.00  0.85           C  
ATOM   1241  OG  SER A  84       0.451  21.965  25.432  1.00  0.85           O  
ATOM   1242  H   SER A  84       2.827  20.896  26.311  1.00  0.85           H  
ATOM   1243  HA  SER A  84       3.218  23.811  25.729  1.00  0.85           H  
ATOM   1244 1HB  SER A  84       0.822  23.976  25.196  1.00  0.85           H  
ATOM   1245 2HB  SER A  84       1.678  22.910  24.096  1.00  0.85           H  
ATOM   1246  HG  SER A  84       0.948  21.146  25.315  1.00  0.85           H  
ATOM   1247  N   GLY A  85       2.647  22.828  28.480  1.00  0.87           N  
ATOM   1248  CA  GLY A  85       2.133  23.086  29.815  1.00  0.87           C  
ATOM   1249  C   GLY A  85       2.758  24.181  30.645  1.00  0.87           C  
ATOM   1250  O   GLY A  85       3.694  24.879  30.252  1.00  0.87           O  
ATOM   1251  H   GLY A  85       3.456  22.243  28.342  1.00  0.87           H  
ATOM   1252 1HA  GLY A  85       1.063  23.274  29.744  1.00  0.87           H  
ATOM   1253 2HA  GLY A  85       2.244  22.174  30.389  1.00  0.87           H  
ATOM   1254  N   LYS A  86       2.301  24.204  31.890  1.00  0.88           N  
ATOM   1255  CA  LYS A  86       2.726  25.146  32.922  1.00  0.88           C  
ATOM   1256  C   LYS A  86       3.992  24.666  33.609  1.00  0.88           C  
ATOM   1257  O   LYS A  86       4.497  25.286  34.542  1.00  0.88           O  
ATOM   1258  CB  LYS A  86       1.605  25.387  33.934  1.00  0.88           C  
ATOM   1259  CG  LYS A  86       0.369  26.081  33.353  1.00  0.88           C  
ATOM   1260  CD  LYS A  86       0.743  27.515  33.000  1.00  0.88           C  
ATOM   1261  CE  LYS A  86       0.944  28.368  34.249  1.00  0.88           C  
ATOM   1262  NZ  LYS A  86       1.498  29.713  33.922  1.00  0.88           N  
ATOM   1263  H   LYS A  86       1.551  23.541  32.102  1.00  0.88           H  
ATOM   1264  HA  LYS A  86       2.954  26.099  32.442  1.00  0.88           H  
ATOM   1265 1HB  LYS A  86       1.283  24.428  34.346  1.00  0.88           H  
ATOM   1266 2HB  LYS A  86       1.981  25.987  34.760  1.00  0.88           H  
ATOM   1267 1HG  LYS A  86       0.040  25.560  32.453  1.00  0.88           H  
ATOM   1268 2HG  LYS A  86      -0.444  26.081  34.080  1.00  0.88           H  
ATOM   1269 1HD  LYS A  86       1.662  27.521  32.425  1.00  0.88           H  
ATOM   1270 2HD  LYS A  86      -0.050  27.968  32.405  1.00  0.88           H  
ATOM   1271 1HE  LYS A  86      -0.021  28.498  34.737  1.00  0.88           H  
ATOM   1272 2HE  LYS A  86       1.622  27.863  34.934  1.00  0.88           H  
ATOM   1273 1HZ  LYS A  86       1.606  30.254  34.762  1.00  0.88           H  
ATOM   1274 2HZ  LYS A  86       2.393  29.607  33.472  1.00  0.88           H  
ATOM   1275 3HZ  LYS A  86       0.885  30.208  33.270  1.00  0.88           H  
ATOM   1276  N   HIS A  87       4.507  23.556  33.108  1.00  0.87           N  
ATOM   1277  CA  HIS A  87       5.716  22.941  33.588  1.00  0.87           C  
ATOM   1278  C   HIS A  87       6.892  23.322  32.686  1.00  0.87           C  
ATOM   1279  O   HIS A  87       7.990  22.768  32.819  1.00  0.87           O  
ATOM   1280  CB  HIS A  87       5.528  21.440  33.619  1.00  0.87           C  
ATOM   1281  CG  HIS A  87       4.476  20.981  34.568  1.00  0.87           C  
ATOM   1282  ND1 HIS A  87       4.655  20.976  35.933  1.00  0.87           N  
ATOM   1283  CD2 HIS A  87       3.217  20.520  34.349  1.00  0.87           C  
ATOM   1284  CE1 HIS A  87       3.556  20.525  36.516  1.00  0.87           C  
ATOM   1285  NE2 HIS A  87       2.670  20.243  35.576  1.00  0.87           N  
ATOM   1286  H   HIS A  87       4.019  23.116  32.345  1.00  0.87           H  
ATOM   1287  HA  HIS A  87       5.937  23.288  34.598  1.00  0.87           H  
ATOM   1288 1HB  HIS A  87       5.245  21.116  32.665  1.00  0.87           H  
ATOM   1289 2HB  HIS A  87       6.462  20.955  33.866  1.00  0.87           H  
ATOM   1290  HD2 HIS A  87       2.723  20.394  33.382  1.00  0.87           H  
ATOM   1291  HE1 HIS A  87       3.407  20.409  37.588  1.00  0.87           H  
ATOM   1292  HE2 HIS A  87       1.736  19.884  35.726  1.00  0.87           H  
ATOM   1293  N   ILE A  88       6.655  24.274  31.764  1.00  0.85           N  
ATOM   1294  CA  ILE A  88       7.711  24.807  30.905  1.00  0.85           C  
ATOM   1295  C   ILE A  88       8.268  26.098  31.505  1.00  0.85           C  
ATOM   1296  O   ILE A  88       7.515  27.008  31.866  1.00  0.85           O  
ATOM   1297  CB  ILE A  88       7.209  25.095  29.477  1.00  0.85           C  
ATOM   1298  CG1 ILE A  88       6.629  23.834  28.878  1.00  0.85           C  
ATOM   1299  CG2 ILE A  88       8.358  25.645  28.602  1.00  0.85           C  
ATOM   1300  CD1 ILE A  88       7.618  22.731  28.793  1.00  0.85           C  
ATOM   1301  H   ILE A  88       5.713  24.647  31.641  1.00  0.85           H  
ATOM   1302  HA  ILE A  88       8.517  24.080  30.845  1.00  0.85           H  
ATOM   1303  HB  ILE A  88       6.404  25.832  29.523  1.00  0.85           H  
ATOM   1304 1HG1 ILE A  88       5.798  23.518  29.487  1.00  0.85           H  
ATOM   1305 2HG1 ILE A  88       6.261  24.047  27.900  1.00  0.85           H  
ATOM   1306 1HG2 ILE A  88       7.998  25.855  27.615  1.00  0.85           H  
ATOM   1307 2HG2 ILE A  88       8.750  26.563  29.033  1.00  0.85           H  
ATOM   1308 3HG2 ILE A  88       9.157  24.904  28.546  1.00  0.85           H  
ATOM   1309 1HD1 ILE A  88       7.165  21.850  28.358  1.00  0.85           H  
ATOM   1310 2HD1 ILE A  88       8.452  23.054  28.177  1.00  0.85           H  
ATOM   1311 3HD1 ILE A  88       7.973  22.506  29.792  1.00  0.85           H  
ATOM   1312  N   SER A  89       9.588  26.169  31.615  1.00  0.82           N  
ATOM   1313  CA  SER A  89      10.254  27.347  32.168  1.00  0.82           C  
ATOM   1314  C   SER A  89      11.436  27.747  31.307  1.00  0.82           C  
ATOM   1315  O   SER A  89      12.154  26.889  30.785  1.00  0.82           O  
ATOM   1316  CB  SER A  89      10.743  27.082  33.578  1.00  0.82           C  
ATOM   1317  OG  SER A  89       9.672  26.817  34.452  1.00  0.82           O  
ATOM   1318  H   SER A  89      10.133  25.380  31.271  1.00  0.82           H  
ATOM   1319  HA  SER A  89       9.547  28.176  32.184  1.00  0.82           H  
ATOM   1320 1HB  SER A  89      11.429  26.232  33.573  1.00  0.82           H  
ATOM   1321 2HB  SER A  89      11.299  27.949  33.932  1.00  0.82           H  
ATOM   1322  HG  SER A  89       9.003  27.490  34.271  1.00  0.82           H  
ATOM   1323  N   CYS A  90      11.670  29.048  31.175  1.00  0.78           N  
ATOM   1324  CA  CYS A  90      12.802  29.477  30.372  1.00  0.78           C  
ATOM   1325  C   CYS A  90      13.803  30.330  31.153  1.00  0.78           C  
ATOM   1326  O   CYS A  90      13.426  31.035  32.093  1.00  0.78           O  
ATOM   1327  CB  CYS A  90      12.291  30.234  29.169  1.00  0.78           C  
ATOM   1328  SG  CYS A  90      11.164  29.273  28.117  1.00  0.78           S  
ATOM   1329  H   CYS A  90      11.067  29.730  31.615  1.00  0.78           H  
ATOM   1330  HA  CYS A  90      13.323  28.595  30.016  1.00  0.78           H  
ATOM   1331 1HB  CYS A  90      11.807  31.163  29.463  1.00  0.78           H  
ATOM   1332 2HB  CYS A  90      13.138  30.466  28.585  1.00  0.78           H  
ATOM   1333  HG  CYS A  90      12.066  28.365  27.747  1.00  0.78           H  
ATOM   1334  N   GLN A  91      15.075  30.260  30.746  1.00  0.75           N  
ATOM   1335  CA  GLN A  91      16.155  31.039  31.361  1.00  0.75           C  
ATOM   1336  C   GLN A  91      17.276  31.441  30.395  1.00  0.75           C  
ATOM   1337  O   GLN A  91      17.795  30.606  29.655  1.00  0.75           O  
ATOM   1338  CB  GLN A  91      16.750  30.247  32.529  1.00  0.75           C  
ATOM   1339  CG  GLN A  91      17.927  30.919  33.251  1.00  0.75           C  
ATOM   1340  CD  GLN A  91      17.551  32.175  34.031  1.00  0.75           C  
ATOM   1341  OE1 GLN A  91      16.642  32.170  34.876  1.00  0.75           O  
ATOM   1342  NE2 GLN A  91      18.270  33.269  33.757  1.00  0.75           N  
ATOM   1343  H   GLN A  91      15.289  29.626  29.977  1.00  0.75           H  
ATOM   1344  HA  GLN A  91      15.720  31.957  31.755  1.00  0.75           H  
ATOM   1345 1HB  GLN A  91      15.972  30.053  33.267  1.00  0.75           H  
ATOM   1346 2HB  GLN A  91      17.102  29.281  32.164  1.00  0.75           H  
ATOM   1347 1HG  GLN A  91      18.354  30.206  33.954  1.00  0.75           H  
ATOM   1348 2HG  GLN A  91      18.685  31.192  32.521  1.00  0.75           H  
ATOM   1349 1HE2 GLN A  91      18.087  34.124  34.237  1.00  0.75           H  
ATOM   1350 2HE2 GLN A  91      19.028  33.227  33.057  1.00  0.75           H  
ATOM   1351  N   ASN A  92      17.661  32.716  30.413  1.00  0.73           N  
ATOM   1352  CA  ASN A  92      18.791  33.161  29.596  1.00  0.73           C  
ATOM   1353  C   ASN A  92      20.111  32.847  30.304  1.00  0.73           C  
ATOM   1354  O   ASN A  92      20.257  33.117  31.504  1.00  0.73           O  
ATOM   1355  CB  ASN A  92      18.692  34.635  29.280  1.00  0.73           C  
ATOM   1356  CG  ASN A  92      17.531  34.940  28.403  1.00  0.73           C  
ATOM   1357  OD1 ASN A  92      17.349  34.321  27.355  1.00  0.73           O  
ATOM   1358  ND2 ASN A  92      16.728  35.884  28.819  1.00  0.73           N  
ATOM   1359  H   ASN A  92      17.185  33.375  31.016  1.00  0.73           H  
ATOM   1360  HA  ASN A  92      18.788  32.608  28.660  1.00  0.73           H  
ATOM   1361 1HB  ASN A  92      18.607  35.208  30.203  1.00  0.73           H  
ATOM   1362 2HB  ASN A  92      19.605  34.953  28.773  1.00  0.73           H  
ATOM   1363 1HD2 ASN A  92      15.923  36.134  28.277  1.00  0.73           H  
ATOM   1364 2HD2 ASN A  92      16.915  36.359  29.679  1.00  0.73           H  
ATOM   1365  N   GLU A  93      21.057  32.273  29.552  1.00  0.71           N  
ATOM   1366  CA  GLU A  93      22.362  31.863  30.074  1.00  0.71           C  
ATOM   1367  C   GLU A  93      23.502  32.268  29.145  1.00  0.71           C  
ATOM   1368  O   GLU A  93      23.294  32.419  27.942  1.00  0.71           O  
ATOM   1369  CB  GLU A  93      22.396  30.341  30.254  1.00  0.71           C  
ATOM   1370  CG  GLU A  93      21.414  29.779  31.271  1.00  0.71           C  
ATOM   1371  CD  GLU A  93      21.784  30.111  32.698  1.00  0.71           C  
ATOM   1372  OE1 GLU A  93      22.904  30.507  32.928  1.00  0.71           O  
ATOM   1373  OE2 GLU A  93      20.962  29.930  33.564  1.00  0.71           O  
ATOM   1374  H   GLU A  93      20.838  32.092  28.571  1.00  0.71           H  
ATOM   1375  HA  GLU A  93      22.517  32.346  31.039  1.00  0.71           H  
ATOM   1376 1HB  GLU A  93      22.190  29.863  29.297  1.00  0.71           H  
ATOM   1377 2HB  GLU A  93      23.397  30.033  30.557  1.00  0.71           H  
ATOM   1378 1HG  GLU A  93      20.415  30.148  31.060  1.00  0.71           H  
ATOM   1379 2HG  GLU A  93      21.392  28.718  31.149  1.00  0.71           H  
ATOM   1380  N   ILE A  94      24.708  32.448  29.693  1.00  0.69           N  
ATOM   1381  CA  ILE A  94      25.850  32.768  28.834  1.00  0.69           C  
ATOM   1382  C   ILE A  94      26.982  31.741  28.903  1.00  0.69           C  
ATOM   1383  O   ILE A  94      27.501  31.441  29.981  1.00  0.69           O  
ATOM   1384  CB  ILE A  94      26.418  34.174  29.139  1.00  0.69           C  
ATOM   1385  CG1 ILE A  94      25.329  35.239  28.899  1.00  0.69           C  
ATOM   1386  CG2 ILE A  94      27.633  34.457  28.232  1.00  0.69           C  
ATOM   1387  CD1 ILE A  94      25.709  36.616  29.345  1.00  0.69           C  
ATOM   1388  H   ILE A  94      24.832  32.335  30.691  1.00  0.69           H  
ATOM   1389  HA  ILE A  94      25.491  32.790  27.821  1.00  0.69           H  
ATOM   1390  HB  ILE A  94      26.722  34.231  30.181  1.00  0.69           H  
ATOM   1391 1HG1 ILE A  94      25.112  35.272  27.839  1.00  0.69           H  
ATOM   1392 2HG1 ILE A  94      24.427  34.955  29.429  1.00  0.69           H  
ATOM   1393 1HG2 ILE A  94      28.028  35.447  28.446  1.00  0.69           H  
ATOM   1394 2HG2 ILE A  94      28.408  33.717  28.414  1.00  0.69           H  
ATOM   1395 3HG2 ILE A  94      27.325  34.406  27.187  1.00  0.69           H  
ATOM   1396 1HD1 ILE A  94      24.889  37.304  29.134  1.00  0.69           H  
ATOM   1397 2HD1 ILE A  94      25.912  36.611  30.417  1.00  0.69           H  
ATOM   1398 3HD1 ILE A  94      26.600  36.939  28.808  1.00  0.69           H  
ATOM   1399  N   GLY A  95      27.352  31.203  27.741  1.00  0.69           N  
ATOM   1400  CA  GLY A  95      28.457  30.248  27.638  1.00  0.69           C  
ATOM   1401  C   GLY A  95      29.736  31.006  27.321  1.00  0.69           C  
ATOM   1402  O   GLY A  95      29.673  32.101  26.758  1.00  0.69           O  
ATOM   1403  H   GLY A  95      26.857  31.502  26.900  1.00  0.69           H  
ATOM   1404 1HA  GLY A  95      28.564  29.696  28.572  1.00  0.69           H  
ATOM   1405 2HA  GLY A  95      28.254  29.524  26.849  1.00  0.69           H  
ATOM   1406  N   MET A  96      30.900  30.408  27.596  1.00  0.70           N  
ATOM   1407  CA  MET A  96      32.160  31.044  27.206  1.00  0.70           C  
ATOM   1408  C   MET A  96      33.274  30.036  26.975  1.00  0.70           C  
ATOM   1409  O   MET A  96      33.555  29.203  27.842  1.00  0.70           O  
ATOM   1410  CB  MET A  96      32.629  32.043  28.261  1.00  0.70           C  
ATOM   1411  CG  MET A  96      33.865  32.853  27.840  1.00  0.70           C  
ATOM   1412  SD  MET A  96      35.433  32.048  28.176  1.00  0.70           S  
ATOM   1413  CE  MET A  96      36.437  32.936  27.009  1.00  0.70           C  
ATOM   1414  H   MET A  96      30.914  29.516  28.068  1.00  0.70           H  
ATOM   1415  HA  MET A  96      31.999  31.568  26.271  1.00  0.70           H  
ATOM   1416 1HB  MET A  96      31.824  32.726  28.510  1.00  0.70           H  
ATOM   1417 2HB  MET A  96      32.889  31.505  29.171  1.00  0.70           H  
ATOM   1418 1HG  MET A  96      33.810  33.040  26.766  1.00  0.70           H  
ATOM   1419 2HG  MET A  96      33.856  33.815  28.350  1.00  0.70           H  
ATOM   1420 1HE  MET A  96      37.461  32.578  27.061  1.00  0.70           H  
ATOM   1421 2HE  MET A  96      36.045  32.788  26.003  1.00  0.70           H  
ATOM   1422 3HE  MET A  96      36.408  33.990  27.252  1.00  0.70           H  
ATOM   1423  N   VAL A  97      33.896  30.124  25.804  1.00  0.73           N  
ATOM   1424  CA  VAL A  97      35.013  29.264  25.440  1.00  0.73           C  
ATOM   1425  C   VAL A  97      36.187  30.100  24.904  1.00  0.73           C  
ATOM   1426  O   VAL A  97      35.968  30.978  24.067  1.00  0.73           O  
ATOM   1427  CB  VAL A  97      34.573  28.250  24.372  1.00  0.73           C  
ATOM   1428  CG1 VAL A  97      35.706  27.378  23.955  1.00  0.73           C  
ATOM   1429  CG2 VAL A  97      33.443  27.372  24.941  1.00  0.73           C  
ATOM   1430  H   VAL A  97      33.586  30.849  25.154  1.00  0.73           H  
ATOM   1431  HA  VAL A  97      35.289  28.695  26.316  1.00  0.73           H  
ATOM   1432  HB  VAL A  97      34.252  28.782  23.495  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  97      35.364  26.680  23.191  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  97      36.489  27.984  23.551  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  97      36.080  26.823  24.814  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  97      33.122  26.661  24.191  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  97      33.807  26.832  25.816  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  97      32.606  27.978  25.234  1.00  0.73           H  
ATOM   1439  N   PRO A  98      37.417  29.948  25.423  1.00  0.78           N  
ATOM   1440  CA  PRO A  98      38.618  30.583  24.904  1.00  0.78           C  
ATOM   1441  C   PRO A  98      38.817  30.166  23.457  1.00  0.78           C  
ATOM   1442  O   PRO A  98      38.560  29.014  23.111  1.00  0.78           O  
ATOM   1443  CB  PRO A  98      39.716  30.038  25.812  1.00  0.78           C  
ATOM   1444  CG  PRO A  98      38.999  29.657  27.096  1.00  0.78           C  
ATOM   1445  CD  PRO A  98      37.635  29.166  26.655  1.00  0.78           C  
ATOM   1446  HA  PRO A  98      38.531  31.680  24.986  1.00  0.78           H  
ATOM   1447 1HB  PRO A  98      40.210  29.186  25.323  1.00  0.78           H  
ATOM   1448 2HB  PRO A  98      40.486  30.808  25.963  1.00  0.78           H  
ATOM   1449 1HG  PRO A  98      39.573  28.889  27.637  1.00  0.78           H  
ATOM   1450 2HG  PRO A  98      38.934  30.530  27.765  1.00  0.78           H  
ATOM   1451 1HD  PRO A  98      37.645  28.087  26.445  1.00  0.78           H  
ATOM   1452 2HD  PRO A  98      36.919  29.442  27.443  1.00  0.78           H  
ATOM   1453  N   VAL A  99      39.320  31.057  22.630  1.00  0.83           N  
ATOM   1454  CA  VAL A  99      39.553  30.763  21.221  1.00  0.83           C  
ATOM   1455  C   VAL A  99      41.044  30.933  20.912  1.00  0.83           C  
ATOM   1456  O   VAL A  99      41.684  31.868  21.389  1.00  0.83           O  
ATOM   1457  CB  VAL A  99      38.672  31.687  20.322  1.00  0.83           C  
ATOM   1458  CG1 VAL A  99      38.907  31.411  18.833  1.00  0.83           C  
ATOM   1459  CG2 VAL A  99      37.200  31.480  20.669  1.00  0.83           C  
ATOM   1460  H   VAL A  99      39.539  31.984  22.972  1.00  0.83           H  
ATOM   1461  HA  VAL A  99      39.273  29.728  21.021  1.00  0.83           H  
ATOM   1462  HB  VAL A  99      38.944  32.719  20.501  1.00  0.83           H  
ATOM   1463 1HG1 VAL A  99      38.300  32.074  18.241  1.00  0.83           H  
ATOM   1464 2HG1 VAL A  99      39.936  31.580  18.584  1.00  0.83           H  
ATOM   1465 3HG1 VAL A  99      38.643  30.376  18.600  1.00  0.83           H  
ATOM   1466 1HG2 VAL A  99      36.594  32.137  20.053  1.00  0.83           H  
ATOM   1467 2HG2 VAL A  99      36.923  30.440  20.479  1.00  0.83           H  
ATOM   1468 3HG2 VAL A  99      37.031  31.711  21.718  1.00  0.83           H  
ATOM   1469  N   SER A 100      41.621  29.990  20.176  1.00  0.88           N  
ATOM   1470  CA  SER A 100      43.034  30.095  19.804  1.00  0.88           C  
ATOM   1471  C   SER A 100      43.228  31.385  19.012  1.00  0.88           C  
ATOM   1472  O   SER A 100      42.267  31.912  18.470  1.00  0.88           O  
ATOM   1473  CB  SER A 100      43.450  28.895  18.980  1.00  0.88           C  
ATOM   1474  OG  SER A 100      43.359  27.712  19.723  1.00  0.88           O  
ATOM   1475  H   SER A 100      41.066  29.215  19.836  1.00  0.88           H  
ATOM   1476  HA  SER A 100      43.641  30.143  20.710  1.00  0.88           H  
ATOM   1477 1HB  SER A 100      42.800  28.816  18.117  1.00  0.88           H  
ATOM   1478 2HB  SER A 100      44.465  29.030  18.612  1.00  0.88           H  
ATOM   1479  HG  SER A 100      43.557  27.001  19.102  1.00  0.88           H  
ATOM   1480  N   GLU A 101      44.452  31.906  18.901  1.00  0.90           N  
ATOM   1481  CA  GLU A 101      44.619  33.190  18.191  1.00  0.90           C  
ATOM   1482  C   GLU A 101      44.500  33.033  16.670  1.00  0.90           C  
ATOM   1483  O   GLU A 101      45.491  33.055  15.938  1.00  0.90           O  
ATOM   1484  CB  GLU A 101      45.983  33.807  18.526  1.00  0.90           C  
ATOM   1485  CG  GLU A 101      46.179  34.188  19.993  1.00  0.90           C  
ATOM   1486  CD  GLU A 101      47.539  34.783  20.285  1.00  0.90           C  
ATOM   1487  OE1 GLU A 101      48.366  34.797  19.404  1.00  0.90           O  
ATOM   1488  OE2 GLU A 101      47.746  35.226  21.391  1.00  0.90           O  
ATOM   1489  H   GLU A 101      45.244  31.449  19.327  1.00  0.90           H  
ATOM   1490  HA  GLU A 101      43.831  33.869  18.521  1.00  0.90           H  
ATOM   1491 1HB  GLU A 101      46.772  33.107  18.255  1.00  0.90           H  
ATOM   1492 2HB  GLU A 101      46.126  34.707  17.928  1.00  0.90           H  
ATOM   1493 1HG  GLU A 101      45.436  34.921  20.255  1.00  0.90           H  
ATOM   1494 2HG  GLU A 101      46.022  33.310  20.617  1.00  0.90           H  
ATOM   1495  N   GLU A 102      43.260  32.861  16.233  1.00  0.91           N  
ATOM   1496  CA  GLU A 102      42.870  32.568  14.862  1.00  0.91           C  
ATOM   1497  C   GLU A 102      41.388  32.886  14.622  1.00  0.91           C  
ATOM   1498  O   GLU A 102      40.696  33.461  15.474  1.00  0.91           O  
ATOM   1499  CB  GLU A 102      43.187  31.106  14.509  1.00  0.91           C  
ATOM   1500  CG  GLU A 102      42.452  30.064  15.329  1.00  0.91           C  
ATOM   1501  CD  GLU A 102      42.882  28.633  15.012  1.00  0.91           C  
ATOM   1502  OE1 GLU A 102      43.746  28.459  14.185  1.00  0.91           O  
ATOM   1503  OE2 GLU A 102      42.354  27.721  15.613  1.00  0.91           O  
ATOM   1504  H   GLU A 102      42.540  32.873  16.953  1.00  0.91           H  
ATOM   1505  HA  GLU A 102      43.456  33.205  14.199  1.00  0.91           H  
ATOM   1506 1HB  GLU A 102      42.957  30.923  13.462  1.00  0.91           H  
ATOM   1507 2HB  GLU A 102      44.254  30.928  14.639  1.00  0.91           H  
ATOM   1508 1HG  GLU A 102      42.632  30.272  16.368  1.00  0.91           H  
ATOM   1509 2HG  GLU A 102      41.382  30.166  15.152  1.00  0.91           H  
ATOM   1510  N   GLU A 103      40.932  32.599  13.407  1.00  0.89           N  
ATOM   1511  CA  GLU A 103      39.540  32.819  13.025  1.00  0.89           C  
ATOM   1512  C   GLU A 103      38.604  31.967  13.885  1.00  0.89           C  
ATOM   1513  O   GLU A 103      38.936  30.839  14.241  1.00  0.89           O  
ATOM   1514  CB  GLU A 103      39.339  32.494  11.545  1.00  0.89           C  
ATOM   1515  CG  GLU A 103      40.046  33.467  10.599  1.00  0.89           C  
ATOM   1516  CD  GLU A 103      39.824  33.159   9.130  1.00  0.89           C  
ATOM   1517  OE1 GLU A 103      39.193  32.173   8.831  1.00  0.89           O  
ATOM   1518  OE2 GLU A 103      40.288  33.919   8.312  1.00  0.89           O  
ATOM   1519  H   GLU A 103      41.558  32.166  12.743  1.00  0.89           H  
ATOM   1520  HA  GLU A 103      39.297  33.859  13.168  1.00  0.89           H  
ATOM   1521 1HB  GLU A 103      39.703  31.489  11.339  1.00  0.89           H  
ATOM   1522 2HB  GLU A 103      38.270  32.513  11.316  1.00  0.89           H  
ATOM   1523 1HG  GLU A 103      39.682  34.475  10.807  1.00  0.89           H  
ATOM   1524 2HG  GLU A 103      41.114  33.447  10.813  1.00  0.89           H  
ATOM   1525  N   VAL A 104      37.433  32.501  14.211  1.00  0.87           N  
ATOM   1526  CA  VAL A 104      36.435  31.751  14.968  1.00  0.87           C  
ATOM   1527  C   VAL A 104      35.753  30.783  14.010  1.00  0.87           C  
ATOM   1528  O   VAL A 104      35.305  31.182  12.936  1.00  0.87           O  
ATOM   1529  CB  VAL A 104      35.384  32.710  15.576  1.00  0.87           C  
ATOM   1530  CG1 VAL A 104      34.275  31.920  16.296  1.00  0.87           C  
ATOM   1531  CG2 VAL A 104      36.059  33.681  16.539  1.00  0.87           C  
ATOM   1532  H   VAL A 104      37.207  33.442  13.908  1.00  0.87           H  
ATOM   1533  HA  VAL A 104      36.926  31.183  15.763  1.00  0.87           H  
ATOM   1534  HB  VAL A 104      34.923  33.271  14.765  1.00  0.87           H  
ATOM   1535 1HG1 VAL A 104      33.540  32.621  16.685  1.00  0.87           H  
ATOM   1536 2HG1 VAL A 104      33.787  31.245  15.590  1.00  0.87           H  
ATOM   1537 3HG1 VAL A 104      34.707  31.348  17.112  1.00  0.87           H  
ATOM   1538 1HG2 VAL A 104      35.324  34.358  16.925  1.00  0.87           H  
ATOM   1539 2HG2 VAL A 104      36.511  33.135  17.354  1.00  0.87           H  
ATOM   1540 3HG2 VAL A 104      36.818  34.242  16.008  1.00  0.87           H  
ATOM   1541  N   THR A 105      35.700  29.512  14.375  1.00  0.84           N  
ATOM   1542  CA  THR A 105      35.103  28.506  13.508  1.00  0.84           C  
ATOM   1543  C   THR A 105      33.715  28.103  13.965  1.00  0.84           C  
ATOM   1544  O   THR A 105      33.316  28.411  15.086  1.00  0.84           O  
ATOM   1545  CB  THR A 105      35.978  27.258  13.511  1.00  0.84           C  
ATOM   1546  OG1 THR A 105      35.959  26.703  14.842  1.00  0.84           O  
ATOM   1547  CG2 THR A 105      37.409  27.620  13.135  1.00  0.84           C  
ATOM   1548  H   THR A 105      36.113  29.221  15.273  1.00  0.84           H  
ATOM   1549  HA  THR A 105      35.035  28.907  12.496  1.00  0.84           H  
ATOM   1550  HB  THR A 105      35.584  26.528  12.808  1.00  0.84           H  
ATOM   1551  HG1 THR A 105      36.414  27.335  15.463  1.00  0.84           H  
ATOM   1552 1HG2 THR A 105      38.031  26.727  13.155  1.00  0.84           H  
ATOM   1553 2HG2 THR A 105      37.426  28.054  12.136  1.00  0.84           H  
ATOM   1554 3HG2 THR A 105      37.799  28.349  13.854  1.00  0.84           H  
ATOM   1555  N   GLN A 106      33.000  27.336  13.141  1.00  0.81           N  
ATOM   1556  CA  GLN A 106      31.698  26.836  13.575  1.00  0.81           C  
ATOM   1557  C   GLN A 106      31.880  25.935  14.795  1.00  0.81           C  
ATOM   1558  O   GLN A 106      31.032  25.901  15.679  1.00  0.81           O  
ATOM   1559  CB  GLN A 106      30.981  26.073  12.465  1.00  0.81           C  
ATOM   1560  CG  GLN A 106      29.537  25.671  12.818  1.00  0.81           C  
ATOM   1561  CD  GLN A 106      28.601  26.878  12.997  1.00  0.81           C  
ATOM   1562  OE1 GLN A 106      28.586  27.760  12.131  1.00  0.81           O  
ATOM   1563  NE2 GLN A 106      27.802  26.912  14.075  1.00  0.81           N  
ATOM   1564  H   GLN A 106      33.353  27.108  12.222  1.00  0.81           H  
ATOM   1565  HA  GLN A 106      31.077  27.683  13.866  1.00  0.81           H  
ATOM   1566 1HB  GLN A 106      30.954  26.680  11.560  1.00  0.81           H  
ATOM   1567 2HB  GLN A 106      31.532  25.159  12.237  1.00  0.81           H  
ATOM   1568 1HG  GLN A 106      29.138  25.044  12.024  1.00  0.81           H  
ATOM   1569 2HG  GLN A 106      29.549  25.111  13.762  1.00  0.81           H  
ATOM   1570 1HE2 GLN A 106      27.171  27.673  14.201  1.00  0.81           H  
ATOM   1571 2HE2 GLN A 106      27.803  26.151  14.780  1.00  0.81           H  
ATOM   1572  N   ASP A 107      33.005  25.208  14.855  1.00  0.80           N  
ATOM   1573  CA  ASP A 107      33.286  24.334  15.991  1.00  0.80           C  
ATOM   1574  C   ASP A 107      33.373  25.161  17.275  1.00  0.80           C  
ATOM   1575  O   ASP A 107      32.915  24.725  18.338  1.00  0.80           O  
ATOM   1576  CB  ASP A 107      34.587  23.549  15.792  1.00  0.80           C  
ATOM   1577  CG  ASP A 107      34.497  22.429  14.735  1.00  0.80           C  
ATOM   1578  OD1 ASP A 107      33.410  22.092  14.326  1.00  0.80           O  
ATOM   1579  OD2 ASP A 107      35.526  21.918  14.360  1.00  0.80           O  
ATOM   1580  H   ASP A 107      33.679  25.277  14.107  1.00  0.80           H  
ATOM   1581  HA  ASP A 107      32.464  23.625  16.096  1.00  0.80           H  
ATOM   1582 1HB  ASP A 107      35.380  24.239  15.499  1.00  0.80           H  
ATOM   1583 2HB  ASP A 107      34.886  23.105  16.741  1.00  0.80           H  
ATOM   1584  N   ASP A 108      33.875  26.397  17.168  1.00  0.80           N  
ATOM   1585  CA  ASP A 108      33.988  27.239  18.359  1.00  0.80           C  
ATOM   1586  C   ASP A 108      32.606  27.786  18.696  1.00  0.80           C  
ATOM   1587  O   ASP A 108      32.215  27.849  19.862  1.00  0.80           O  
ATOM   1588  CB  ASP A 108      34.922  28.433  18.103  1.00  0.80           C  
ATOM   1589  CG  ASP A 108      36.378  28.055  17.869  1.00  0.80           C  
ATOM   1590  OD1 ASP A 108      36.967  27.415  18.704  1.00  0.80           O  
ATOM   1591  OD2 ASP A 108      36.884  28.380  16.796  1.00  0.80           O  
ATOM   1592  H   ASP A 108      34.259  26.702  16.270  1.00  0.80           H  
ATOM   1593  HA  ASP A 108      34.356  26.644  19.193  1.00  0.80           H  
ATOM   1594 1HB  ASP A 108      34.562  28.969  17.230  1.00  0.80           H  
ATOM   1595 2HB  ASP A 108      34.867  29.124  18.946  1.00  0.80           H  
ATOM   1596  N   VAL A 109      31.809  28.086  17.681  1.00  0.79           N  
ATOM   1597  CA  VAL A 109      30.480  28.602  17.963  1.00  0.79           C  
ATOM   1598  C   VAL A 109      29.659  27.534  18.677  1.00  0.79           C  
ATOM   1599  O   VAL A 109      29.022  27.798  19.706  1.00  0.79           O  
ATOM   1600  CB  VAL A 109      29.760  29.005  16.663  1.00  0.79           C  
ATOM   1601  CG1 VAL A 109      28.331  29.382  16.957  1.00  0.79           C  
ATOM   1602  CG2 VAL A 109      30.492  30.143  15.994  1.00  0.79           C  
ATOM   1603  H   VAL A 109      32.155  28.012  16.723  1.00  0.79           H  
ATOM   1604  HA  VAL A 109      30.570  29.455  18.616  1.00  0.79           H  
ATOM   1605  HB  VAL A 109      29.734  28.147  15.993  1.00  0.79           H  
ATOM   1606 1HG1 VAL A 109      27.825  29.643  16.030  1.00  0.79           H  
ATOM   1607 2HG1 VAL A 109      27.820  28.537  17.425  1.00  0.79           H  
ATOM   1608 3HG1 VAL A 109      28.319  30.223  17.620  1.00  0.79           H  
ATOM   1609 1HG2 VAL A 109      29.980  30.408  15.081  1.00  0.79           H  
ATOM   1610 2HG2 VAL A 109      30.515  30.975  16.642  1.00  0.79           H  
ATOM   1611 3HG2 VAL A 109      31.504  29.847  15.767  1.00  0.79           H  
ATOM   1612  N   ASP A 110      29.708  26.310  18.153  1.00  0.77           N  
ATOM   1613  CA  ASP A 110      28.966  25.205  18.732  1.00  0.77           C  
ATOM   1614  C   ASP A 110      29.468  24.868  20.134  1.00  0.77           C  
ATOM   1615  O   ASP A 110      28.669  24.576  21.027  1.00  0.77           O  
ATOM   1616  CB  ASP A 110      29.056  23.969  17.834  1.00  0.77           C  
ATOM   1617  CG  ASP A 110      28.282  24.138  16.514  1.00  0.77           C  
ATOM   1618  OD1 ASP A 110      27.545  25.092  16.390  1.00  0.77           O  
ATOM   1619  OD2 ASP A 110      28.401  23.294  15.659  1.00  0.77           O  
ATOM   1620  H   ASP A 110      30.265  26.152  17.316  1.00  0.77           H  
ATOM   1621  HA  ASP A 110      27.921  25.499  18.806  1.00  0.77           H  
ATOM   1622 1HB  ASP A 110      30.109  23.779  17.597  1.00  0.77           H  
ATOM   1623 2HB  ASP A 110      28.675  23.099  18.366  1.00  0.77           H  
ATOM   1624  N   SER A 111      30.787  24.957  20.357  1.00  0.76           N  
ATOM   1625  CA  SER A 111      31.349  24.668  21.670  1.00  0.76           C  
ATOM   1626  C   SER A 111      30.790  25.634  22.705  1.00  0.76           C  
ATOM   1627  O   SER A 111      30.464  25.237  23.830  1.00  0.76           O  
ATOM   1628  CB  SER A 111      32.861  24.776  21.634  1.00  0.76           C  
ATOM   1629  OG  SER A 111      33.421  23.788  20.809  1.00  0.76           O  
ATOM   1630  H   SER A 111      31.427  25.181  19.594  1.00  0.76           H  
ATOM   1631  HA  SER A 111      31.071  23.653  21.952  1.00  0.76           H  
ATOM   1632 1HB  SER A 111      33.147  25.762  21.270  1.00  0.76           H  
ATOM   1633 2HB  SER A 111      33.252  24.675  22.642  1.00  0.76           H  
ATOM   1634  HG  SER A 111      33.152  24.023  19.891  1.00  0.76           H  
ATOM   1635  N   VAL A 112      30.653  26.901  22.323  1.00  0.75           N  
ATOM   1636  CA  VAL A 112      30.125  27.918  23.218  1.00  0.75           C  
ATOM   1637  C   VAL A 112      28.642  27.700  23.521  1.00  0.75           C  
ATOM   1638  O   VAL A 112      28.223  27.793  24.680  1.00  0.75           O  
ATOM   1639  CB  VAL A 112      30.355  29.300  22.625  1.00  0.75           C  
ATOM   1640  CG1 VAL A 112      29.707  30.292  23.420  1.00  0.75           C  
ATOM   1641  CG2 VAL A 112      31.790  29.594  22.617  1.00  0.75           C  
ATOM   1642  H   VAL A 112      30.961  27.175  21.385  1.00  0.75           H  
ATOM   1643  HA  VAL A 112      30.666  27.863  24.155  1.00  0.75           H  
ATOM   1644  HB  VAL A 112      29.948  29.325  21.612  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 112      29.885  31.247  22.965  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 112      28.674  30.066  23.444  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 112      30.108  30.282  24.432  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 112      31.962  30.541  22.211  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 112      32.135  29.583  23.629  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 112      32.318  28.854  22.035  1.00  0.75           H  
ATOM   1651  N   VAL A 113      27.844  27.392  22.497  1.00  0.75           N  
ATOM   1652  CA  VAL A 113      26.421  27.146  22.725  1.00  0.75           C  
ATOM   1653  C   VAL A 113      26.249  25.911  23.613  1.00  0.75           C  
ATOM   1654  O   VAL A 113      25.430  25.914  24.538  1.00  0.75           O  
ATOM   1655  CB  VAL A 113      25.665  26.984  21.401  1.00  0.75           C  
ATOM   1656  CG1 VAL A 113      24.215  26.546  21.674  1.00  0.75           C  
ATOM   1657  CG2 VAL A 113      25.709  28.324  20.647  1.00  0.75           C  
ATOM   1658  H   VAL A 113      28.232  27.344  21.551  1.00  0.75           H  
ATOM   1659  HA  VAL A 113      26.003  28.008  23.245  1.00  0.75           H  
ATOM   1660  HB  VAL A 113      26.147  26.205  20.801  1.00  0.75           H  
ATOM   1661 1HG1 VAL A 113      23.685  26.426  20.730  1.00  0.75           H  
ATOM   1662 2HG1 VAL A 113      24.217  25.597  22.212  1.00  0.75           H  
ATOM   1663 3HG1 VAL A 113      23.711  27.296  22.273  1.00  0.75           H  
ATOM   1664 1HG2 VAL A 113      25.191  28.223  19.697  1.00  0.75           H  
ATOM   1665 2HG2 VAL A 113      25.234  29.100  21.247  1.00  0.75           H  
ATOM   1666 3HG2 VAL A 113      26.748  28.592  20.467  1.00  0.75           H  
ATOM   1667  N   HIS A 114      27.041  24.864  23.344  1.00  0.75           N  
ATOM   1668  CA  HIS A 114      27.044  23.642  24.145  1.00  0.75           C  
ATOM   1669  C   HIS A 114      27.387  23.992  25.593  1.00  0.75           C  
ATOM   1670  O   HIS A 114      26.709  23.547  26.523  1.00  0.75           O  
ATOM   1671  CB  HIS A 114      28.054  22.623  23.600  1.00  0.75           C  
ATOM   1672  CG  HIS A 114      28.083  21.320  24.350  1.00  0.75           C  
ATOM   1673  ND1 HIS A 114      27.101  20.353  24.210  1.00  0.75           N  
ATOM   1674  CD2 HIS A 114      28.969  20.827  25.249  1.00  0.75           C  
ATOM   1675  CE1 HIS A 114      27.388  19.323  24.990  1.00  0.75           C  
ATOM   1676  NE2 HIS A 114      28.515  19.584  25.629  1.00  0.75           N  
ATOM   1677  H   HIS A 114      27.677  24.911  22.549  1.00  0.75           H  
ATOM   1678  HA  HIS A 114      26.057  23.187  24.128  1.00  0.75           H  
ATOM   1679 1HB  HIS A 114      27.830  22.416  22.553  1.00  0.75           H  
ATOM   1680 2HB  HIS A 114      29.052  23.053  23.633  1.00  0.75           H  
ATOM   1681  HD2 HIS A 114      29.873  21.325  25.604  1.00  0.75           H  
ATOM   1682  HE1 HIS A 114      26.797  18.412  25.088  1.00  0.75           H  
ATOM   1683  HE2 HIS A 114      28.973  18.975  26.292  1.00  0.75           H  
ATOM   1684  N   THR A 115      28.431  24.798  25.784  1.00  0.75           N  
ATOM   1685  CA  THR A 115      28.824  25.211  27.116  1.00  0.75           C  
ATOM   1686  C   THR A 115      27.646  25.881  27.814  1.00  0.75           C  
ATOM   1687  O   THR A 115      27.338  25.568  28.963  1.00  0.75           O  
ATOM   1688  CB  THR A 115      30.032  26.167  27.046  1.00  0.75           C  
ATOM   1689  OG1 THR A 115      31.140  25.471  26.450  1.00  0.75           O  
ATOM   1690  CG2 THR A 115      30.421  26.691  28.409  1.00  0.75           C  
ATOM   1691  H   THR A 115      28.983  25.120  24.991  1.00  0.75           H  
ATOM   1692  HA  THR A 115      29.110  24.328  27.686  1.00  0.75           H  
ATOM   1693  HB  THR A 115      29.780  27.011  26.421  1.00  0.75           H  
ATOM   1694  HG1 THR A 115      30.908  25.235  25.523  1.00  0.75           H  
ATOM   1695 1HG2 THR A 115      31.276  27.363  28.305  1.00  0.75           H  
ATOM   1696 2HG2 THR A 115      29.580  27.232  28.844  1.00  0.75           H  
ATOM   1697 3HG2 THR A 115      30.691  25.858  29.054  1.00  0.75           H  
ATOM   1698  N   ALA A 116      26.943  26.777  27.125  1.00  0.77           N  
ATOM   1699  CA  ALA A 116      25.786  27.398  27.751  1.00  0.77           C  
ATOM   1700  C   ALA A 116      24.723  26.338  28.135  1.00  0.77           C  
ATOM   1701  O   ALA A 116      24.179  26.361  29.240  1.00  0.77           O  
ATOM   1702  CB  ALA A 116      25.194  28.427  26.818  1.00  0.77           C  
ATOM   1703  H   ALA A 116      27.223  27.026  26.175  1.00  0.77           H  
ATOM   1704  HA  ALA A 116      26.121  27.892  28.662  1.00  0.77           H  
ATOM   1705 1HB  ALA A 116      24.373  28.891  27.334  1.00  0.77           H  
ATOM   1706 2HB  ALA A 116      25.925  29.174  26.560  1.00  0.77           H  
ATOM   1707 3HB  ALA A 116      24.846  27.947  25.910  1.00  0.77           H  
ATOM   1708  N   LYS A 117      24.499  25.351  27.256  1.00  0.80           N  
ATOM   1709  CA  LYS A 117      23.552  24.250  27.498  1.00  0.80           C  
ATOM   1710  C   LYS A 117      23.900  23.445  28.751  1.00  0.80           C  
ATOM   1711  O   LYS A 117      23.013  22.956  29.447  1.00  0.80           O  
ATOM   1712  CB  LYS A 117      23.497  23.277  26.310  1.00  0.80           C  
ATOM   1713  CG  LYS A 117      22.444  22.150  26.447  1.00  0.80           C  
ATOM   1714  CD  LYS A 117      22.526  21.116  25.295  1.00  0.80           C  
ATOM   1715  CE  LYS A 117      22.000  21.648  23.950  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117      21.994  20.566  22.888  1.00  0.80           N  
ATOM   1717  H   LYS A 117      24.981  25.384  26.357  1.00  0.80           H  
ATOM   1718  HA  LYS A 117      22.561  24.680  27.642  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117      23.330  23.830  25.386  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117      24.450  22.780  26.211  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117      22.624  21.627  27.386  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117      21.447  22.563  26.483  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117      23.570  20.816  25.163  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117      21.949  20.233  25.568  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117      20.985  22.012  24.080  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117      22.633  22.472  23.615  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117      21.638  20.928  21.988  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117      22.929  20.226  22.745  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117      21.405  19.806  23.176  1.00  0.80           H  
ATOM   1730  N   SER A 118      25.203  23.293  29.022  1.00  0.84           N  
ATOM   1731  CA  SER A 118      25.713  22.488  30.137  1.00  0.84           C  
ATOM   1732  C   SER A 118      25.451  23.105  31.517  1.00  0.84           C  
ATOM   1733  O   SER A 118      25.728  22.469  32.539  1.00  0.84           O  
ATOM   1734  CB  SER A 118      27.210  22.219  30.002  1.00  0.84           C  
ATOM   1735  OG  SER A 118      27.995  23.354  30.270  1.00  0.84           O  
ATOM   1736  H   SER A 118      25.873  23.721  28.379  1.00  0.84           H  
ATOM   1737  HA  SER A 118      25.202  21.527  30.106  1.00  0.84           H  
ATOM   1738 1HB  SER A 118      27.496  21.410  30.670  1.00  0.84           H  
ATOM   1739 2HB  SER A 118      27.409  21.884  28.982  1.00  0.84           H  
ATOM   1740  HG  SER A 118      27.627  24.089  29.749  1.00  0.84           H  
ATOM   1741  N   VAL A 119      24.967  24.346  31.558  1.00  0.88           N  
ATOM   1742  CA  VAL A 119      24.685  25.017  32.818  1.00  0.88           C  
ATOM   1743  C   VAL A 119      23.879  24.126  33.749  1.00  0.88           C  
ATOM   1744  O   VAL A 119      22.969  23.399  33.336  1.00  0.88           O  
ATOM   1745  CB  VAL A 119      23.850  26.272  32.571  1.00  0.88           C  
ATOM   1746  CG1 VAL A 119      22.511  25.847  32.070  1.00  0.88           C  
ATOM   1747  CG2 VAL A 119      23.707  27.088  33.853  1.00  0.88           C  
ATOM   1748  H   VAL A 119      24.765  24.845  30.689  1.00  0.88           H  
ATOM   1749  HA  VAL A 119      25.630  25.282  33.291  1.00  0.88           H  
ATOM   1750  HB  VAL A 119      24.328  26.878  31.798  1.00  0.88           H  
ATOM   1751 1HG1 VAL A 119      21.918  26.716  31.880  1.00  0.88           H  
ATOM   1752 2HG1 VAL A 119      22.638  25.272  31.151  1.00  0.88           H  
ATOM   1753 3HG1 VAL A 119      22.025  25.235  32.820  1.00  0.88           H  
ATOM   1754 1HG2 VAL A 119      23.118  27.964  33.649  1.00  0.88           H  
ATOM   1755 2HG2 VAL A 119      23.209  26.514  34.624  1.00  0.88           H  
ATOM   1756 3HG2 VAL A 119      24.689  27.392  34.204  1.00  0.88           H  
ATOM   1757  N   ARG A 120      24.188  24.171  35.030  1.00  0.91           N  
ATOM   1758  CA  ARG A 120      23.430  23.315  35.903  1.00  0.91           C  
ATOM   1759  C   ARG A 120      21.993  23.782  36.061  1.00  0.91           C  
ATOM   1760  O   ARG A 120      21.689  24.742  36.771  1.00  0.91           O  
ATOM   1761  CB  ARG A 120      24.088  23.258  37.267  1.00  0.91           C  
ATOM   1762  CG  ARG A 120      23.382  22.409  38.335  1.00  0.91           C  
ATOM   1763  CD  ARG A 120      23.409  20.953  38.028  1.00  0.91           C  
ATOM   1764  NE  ARG A 120      23.199  20.145  39.234  1.00  0.91           N  
ATOM   1765  CZ  ARG A 120      22.008  19.736  39.739  1.00  0.91           C  
ATOM   1766  NH1 ARG A 120      20.858  20.022  39.184  1.00  0.91           N  
ATOM   1767  NH2 ARG A 120      21.974  19.020  40.845  1.00  0.91           N  
ATOM   1768  H   ARG A 120      24.927  24.763  35.374  1.00  0.91           H  
ATOM   1769  HA  ARG A 120      23.424  22.312  35.476  1.00  0.91           H  
ATOM   1770 1HB  ARG A 120      25.098  22.868  37.158  1.00  0.91           H  
ATOM   1771 2HB  ARG A 120      24.171  24.269  37.663  1.00  0.91           H  
ATOM   1772 1HG  ARG A 120      23.860  22.566  39.300  1.00  0.91           H  
ATOM   1773 2HG  ARG A 120      22.332  22.713  38.395  1.00  0.91           H  
ATOM   1774 1HD  ARG A 120      22.607  20.725  37.320  1.00  0.91           H  
ATOM   1775 2HD  ARG A 120      24.369  20.683  37.594  1.00  0.91           H  
ATOM   1776  HE  ARG A 120      24.024  19.870  39.744  1.00  0.91           H  
ATOM   1777 1HH1 ARG A 120      20.766  20.581  38.328  1.00  0.91           H  
ATOM   1778 2HH1 ARG A 120      20.012  19.666  39.649  1.00  0.91           H  
ATOM   1779 1HH2 ARG A 120      22.818  18.766  41.327  1.00  0.91           H  
ATOM   1780 2HH2 ARG A 120      21.042  18.742  41.205  1.00  0.91           H  
ATOM   1781  N   VAL A 121      21.122  23.021  35.428  1.00  0.91           N  
ATOM   1782  CA  VAL A 121      19.679  23.189  35.443  1.00  0.91           C  
ATOM   1783  C   VAL A 121      19.135  22.593  36.726  1.00  0.91           C  
ATOM   1784  O   VAL A 121      19.655  21.582  37.209  1.00  0.91           O  
ATOM   1785  CB  VAL A 121      19.026  22.570  34.187  1.00  0.91           C  
ATOM   1786  CG1 VAL A 121      17.501  22.574  34.277  1.00  0.91           C  
ATOM   1787  CG2 VAL A 121      19.442  23.396  32.997  1.00  0.91           C  
ATOM   1788  H   VAL A 121      21.537  22.325  34.819  1.00  0.91           H  
ATOM   1789  HA  VAL A 121      19.455  24.256  35.437  1.00  0.91           H  
ATOM   1790  HB  VAL A 121      19.355  21.537  34.071  1.00  0.91           H  
ATOM   1791 1HG1 VAL A 121      17.081  22.138  33.367  1.00  0.91           H  
ATOM   1792 2HG1 VAL A 121      17.194  21.974  35.130  1.00  0.91           H  
ATOM   1793 3HG1 VAL A 121      17.135  23.592  34.392  1.00  0.91           H  
ATOM   1794 1HG2 VAL A 121      19.001  22.983  32.125  1.00  0.91           H  
ATOM   1795 2HG2 VAL A 121      19.102  24.424  33.123  1.00  0.91           H  
ATOM   1796 3HG2 VAL A 121      20.522  23.381  32.900  1.00  0.91           H  
ATOM   1797  N   ARG A 122      18.149  23.269  37.309  1.00  0.89           N  
ATOM   1798  CA  ARG A 122      17.507  22.866  38.555  1.00  0.89           C  
ATOM   1799  C   ARG A 122      17.044  21.413  38.550  1.00  0.89           C  
ATOM   1800  O   ARG A 122      16.592  20.884  37.526  1.00  0.89           O  
ATOM   1801  CB  ARG A 122      16.302  23.758  38.849  1.00  0.89           C  
ATOM   1802  CG  ARG A 122      15.712  23.606  40.259  1.00  0.89           C  
ATOM   1803  CD  ARG A 122      14.668  24.636  40.579  1.00  0.89           C  
ATOM   1804  NE  ARG A 122      13.438  24.442  39.821  1.00  0.89           N  
ATOM   1805  CZ  ARG A 122      12.360  25.249  39.882  1.00  0.89           C  
ATOM   1806  NH1 ARG A 122      12.368  26.312  40.662  1.00  0.89           N  
ATOM   1807  NH2 ARG A 122      11.290  24.966  39.157  1.00  0.89           N  
ATOM   1808  H   ARG A 122      17.814  24.102  36.847  1.00  0.89           H  
ATOM   1809  HA  ARG A 122      18.230  22.989  39.361  1.00  0.89           H  
ATOM   1810 1HB  ARG A 122      16.576  24.802  38.711  1.00  0.89           H  
ATOM   1811 2HB  ARG A 122      15.504  23.529  38.138  1.00  0.89           H  
ATOM   1812 1HG  ARG A 122      15.227  22.630  40.338  1.00  0.89           H  
ATOM   1813 2HG  ARG A 122      16.507  23.677  41.000  1.00  0.89           H  
ATOM   1814 1HD  ARG A 122      14.425  24.581  41.638  1.00  0.89           H  
ATOM   1815 2HD  ARG A 122      15.056  25.628  40.347  1.00  0.89           H  
ATOM   1816  HE  ARG A 122      13.382  23.634  39.210  1.00  0.89           H  
ATOM   1817 1HH1 ARG A 122      13.186  26.525  41.216  1.00  0.89           H  
ATOM   1818 2HH1 ARG A 122      11.558  26.913  40.706  1.00  0.89           H  
ATOM   1819 1HH2 ARG A 122      11.292  24.135  38.550  1.00  0.89           H  
ATOM   1820 2HH2 ARG A 122      10.478  25.562  39.193  1.00  0.89           H  
ATOM   1821  N   ASP A 123      17.163  20.780  39.720  1.00  0.85           N  
ATOM   1822  CA  ASP A 123      16.768  19.395  39.878  1.00  0.85           C  
ATOM   1823  C   ASP A 123      15.352  19.209  39.399  1.00  0.85           C  
ATOM   1824  O   ASP A 123      14.503  20.082  39.572  1.00  0.85           O  
ATOM   1825  CB  ASP A 123      16.841  18.938  41.344  1.00  0.85           C  
ATOM   1826  CG  ASP A 123      18.267  18.752  41.893  1.00  0.85           C  
ATOM   1827  OD1 ASP A 123      19.207  18.809  41.124  1.00  0.85           O  
ATOM   1828  OD2 ASP A 123      18.402  18.550  43.073  1.00  0.85           O  
ATOM   1829  H   ASP A 123      17.543  21.277  40.512  1.00  0.85           H  
ATOM   1830  HA  ASP A 123      17.423  18.769  39.273  1.00  0.85           H  
ATOM   1831 1HB  ASP A 123      16.322  19.665  41.969  1.00  0.85           H  
ATOM   1832 2HB  ASP A 123      16.305  17.992  41.448  1.00  0.85           H  
ATOM   1833  N   GLU A 124      15.134  18.047  38.801  1.00  0.80           N  
ATOM   1834  CA  GLU A 124      13.885  17.586  38.216  1.00  0.80           C  
ATOM   1835  C   GLU A 124      13.473  18.309  36.931  1.00  0.80           C  
ATOM   1836  O   GLU A 124      12.365  18.074  36.458  1.00  0.80           O  
ATOM   1837  CB  GLU A 124      12.730  17.698  39.224  1.00  0.80           C  
ATOM   1838  CG  GLU A 124      12.919  16.918  40.532  1.00  0.80           C  
ATOM   1839  CD  GLU A 124      11.743  17.040  41.546  1.00  0.80           C  
ATOM   1840  OE1 GLU A 124      10.664  17.518  41.212  1.00  0.80           O  
ATOM   1841  OE2 GLU A 124      11.954  16.637  42.667  1.00  0.80           O  
ATOM   1842  H   GLU A 124      15.925  17.423  38.733  1.00  0.80           H  
ATOM   1843  HA  GLU A 124      14.007  16.532  37.971  1.00  0.80           H  
ATOM   1844 1HB  GLU A 124      12.491  18.735  39.442  1.00  0.80           H  
ATOM   1845 2HB  GLU A 124      11.865  17.266  38.755  1.00  0.80           H  
ATOM   1846 1HG  GLU A 124      13.054  15.867  40.285  1.00  0.80           H  
ATOM   1847 2HG  GLU A 124      13.829  17.263  41.014  1.00  0.80           H  
ATOM   1848  N   HIS A 125      14.387  19.071  36.308  1.00  0.75           N  
ATOM   1849  CA  HIS A 125      14.107  19.681  35.002  1.00  0.75           C  
ATOM   1850  C   HIS A 125      15.073  19.266  33.890  1.00  0.75           C  
ATOM   1851  O   HIS A 125      16.282  19.122  34.092  1.00  0.75           O  
ATOM   1852  CB  HIS A 125      14.105  21.207  35.103  1.00  0.75           C  
ATOM   1853  CG  HIS A 125      12.947  21.788  35.826  1.00  0.75           C  
ATOM   1854  ND1 HIS A 125      11.888  22.356  35.156  1.00  0.75           N  
ATOM   1855  CD2 HIS A 125      12.662  21.898  37.141  1.00  0.75           C  
ATOM   1856  CE1 HIS A 125      11.000  22.798  36.016  1.00  0.75           C  
ATOM   1857  NE2 HIS A 125      11.438  22.541  37.239  1.00  0.75           N  
ATOM   1858  H   HIS A 125      15.273  19.292  36.769  1.00  0.75           H  
ATOM   1859  HA  HIS A 125      13.117  19.376  34.674  1.00  0.75           H  
ATOM   1860 1HB  HIS A 125      14.997  21.527  35.623  1.00  0.75           H  
ATOM   1861 2HB  HIS A 125      14.137  21.635  34.102  1.00  0.75           H  
ATOM   1862  HD1 HIS A 125      11.806  22.448  34.159  1.00  0.75           H  
ATOM   1863  HD2 HIS A 125      13.197  21.595  38.040  1.00  0.75           H  
ATOM   1864  HE1 HIS A 125      10.089  23.283  35.660  1.00  0.75           H  
ATOM   1865  N   ARG A 126      14.505  19.113  32.695  1.00  0.72           N  
ATOM   1866  CA  ARG A 126      15.187  18.767  31.450  1.00  0.72           C  
ATOM   1867  C   ARG A 126      15.252  19.909  30.456  1.00  0.72           C  
ATOM   1868  O   ARG A 126      14.276  20.644  30.284  1.00  0.72           O  
ATOM   1869  CB  ARG A 126      14.476  17.596  30.779  1.00  0.72           C  
ATOM   1870  CG  ARG A 126      14.959  17.236  29.392  1.00  0.72           C  
ATOM   1871  CD  ARG A 126      14.316  16.007  28.868  1.00  0.72           C  
ATOM   1872  NE  ARG A 126      14.747  15.735  27.512  1.00  0.72           N  
ATOM   1873  CZ  ARG A 126      14.412  14.645  26.791  1.00  0.72           C  
ATOM   1874  NH1 ARG A 126      13.641  13.714  27.307  1.00  0.72           N  
ATOM   1875  NH2 ARG A 126      14.865  14.512  25.559  1.00  0.72           N  
ATOM   1876  H   ARG A 126      13.493  19.235  32.645  1.00  0.72           H  
ATOM   1877  HA  ARG A 126      16.208  18.466  31.697  1.00  0.72           H  
ATOM   1878 1HB  ARG A 126      14.645  16.707  31.354  1.00  0.72           H  
ATOM   1879 2HB  ARG A 126      13.398  17.779  30.747  1.00  0.72           H  
ATOM   1880 1HG  ARG A 126      14.697  18.042  28.712  1.00  0.72           H  
ATOM   1881 2HG  ARG A 126      16.039  17.098  29.393  1.00  0.72           H  
ATOM   1882 1HD  ARG A 126      14.581  15.154  29.492  1.00  0.72           H  
ATOM   1883 2HD  ARG A 126      13.233  16.136  28.865  1.00  0.72           H  
ATOM   1884  HE  ARG A 126      15.345  16.429  27.070  1.00  0.72           H  
ATOM   1885 1HH1 ARG A 126      13.293  13.809  28.250  1.00  0.72           H  
ATOM   1886 2HH1 ARG A 126      13.406  12.898  26.760  1.00  0.72           H  
ATOM   1887 1HH2 ARG A 126      15.460  15.226  25.162  1.00  0.72           H  
ATOM   1888 2HH2 ARG A 126      14.618  13.697  25.016  1.00  0.72           H  
ATOM   1889  N   ILE A 127      16.380  20.079  29.772  1.00  0.71           N  
ATOM   1890  CA  ILE A 127      16.418  21.110  28.739  1.00  0.71           C  
ATOM   1891  C   ILE A 127      15.757  20.551  27.491  1.00  0.71           C  
ATOM   1892  O   ILE A 127      16.103  19.455  27.043  1.00  0.71           O  
ATOM   1893  CB  ILE A 127      17.855  21.578  28.381  1.00  0.71           C  
ATOM   1894  CG1 ILE A 127      18.539  22.185  29.566  1.00  0.71           C  
ATOM   1895  CG2 ILE A 127      17.793  22.654  27.277  1.00  0.71           C  
ATOM   1896  CD1 ILE A 127      20.012  22.449  29.327  1.00  0.71           C  
ATOM   1897  H   ILE A 127      17.184  19.488  29.944  1.00  0.71           H  
ATOM   1898  HA  ILE A 127      15.848  21.968  29.059  1.00  0.71           H  
ATOM   1899  HB  ILE A 127      18.448  20.732  28.039  1.00  0.71           H  
ATOM   1900 1HG1 ILE A 127      18.073  23.127  29.804  1.00  0.71           H  
ATOM   1901 2HG1 ILE A 127      18.435  21.512  30.418  1.00  0.71           H  
ATOM   1902 1HG2 ILE A 127      18.801  22.976  27.044  1.00  0.71           H  
ATOM   1903 2HG2 ILE A 127      17.334  22.244  26.388  1.00  0.71           H  
ATOM   1904 3HG2 ILE A 127      17.208  23.512  27.625  1.00  0.71           H  
ATOM   1905 1HD1 ILE A 127      20.467  22.892  30.213  1.00  0.71           H  
ATOM   1906 2HD1 ILE A 127      20.522  21.515  29.101  1.00  0.71           H  
ATOM   1907 3HD1 ILE A 127      20.132  23.135  28.493  1.00  0.71           H  
ATOM   1908  N   LEU A 128      14.792  21.283  26.948  1.00  0.71           N  
ATOM   1909  CA  LEU A 128      14.120  20.859  25.735  1.00  0.71           C  
ATOM   1910  C   LEU A 128      14.824  21.460  24.532  1.00  0.71           C  
ATOM   1911  O   LEU A 128      15.024  20.801  23.514  1.00  0.71           O  
ATOM   1912  CB  LEU A 128      12.661  21.353  25.658  1.00  0.71           C  
ATOM   1913  CG  LEU A 128      11.644  20.908  26.720  1.00  0.71           C  
ATOM   1914  CD1 LEU A 128      10.298  21.597  26.382  1.00  0.71           C  
ATOM   1915  CD2 LEU A 128      11.503  19.411  26.716  1.00  0.71           C  
ATOM   1916  H   LEU A 128      14.545  22.172  27.365  1.00  0.71           H  
ATOM   1917  HA  LEU A 128      14.152  19.771  25.663  1.00  0.71           H  
ATOM   1918 1HB  LEU A 128      12.683  22.445  25.684  1.00  0.71           H  
ATOM   1919 2HB  LEU A 128      12.260  21.053  24.686  1.00  0.71           H  
ATOM   1920  HG  LEU A 128      11.968  21.237  27.709  1.00  0.71           H  
ATOM   1921 1HD1 LEU A 128       9.545  21.314  27.090  1.00  0.71           H  
ATOM   1922 2HD1 LEU A 128      10.426  22.676  26.400  1.00  0.71           H  
ATOM   1923 3HD1 LEU A 128       9.977  21.286  25.389  1.00  0.71           H  
ATOM   1924 1HD2 LEU A 128      10.770  19.096  27.453  1.00  0.71           H  
ATOM   1925 2HD2 LEU A 128      11.177  19.120  25.745  1.00  0.71           H  
ATOM   1926 3HD2 LEU A 128      12.466  18.946  26.943  1.00  0.71           H  
ATOM   1927  N   HIS A 129      15.219  22.728  24.663  1.00  0.72           N  
ATOM   1928  CA  HIS A 129      15.759  23.436  23.513  1.00  0.72           C  
ATOM   1929  C   HIS A 129      16.619  24.650  23.881  1.00  0.72           C  
ATOM   1930  O   HIS A 129      16.277  25.419  24.777  1.00  0.72           O  
ATOM   1931  CB  HIS A 129      14.600  23.877  22.605  1.00  0.72           C  
ATOM   1932  CG  HIS A 129      15.018  24.342  21.278  1.00  0.72           C  
ATOM   1933  ND1 HIS A 129      14.192  25.050  20.449  1.00  0.72           N  
ATOM   1934  CD2 HIS A 129      16.166  24.160  20.601  1.00  0.72           C  
ATOM   1935  CE1 HIS A 129      14.828  25.303  19.334  1.00  0.72           C  
ATOM   1936  NE2 HIS A 129      16.031  24.767  19.409  1.00  0.72           N  
ATOM   1937  H   HIS A 129      15.061  23.210  25.548  1.00  0.72           H  
ATOM   1938  HA  HIS A 129      16.391  22.754  22.942  1.00  0.72           H  
ATOM   1939 1HB  HIS A 129      13.906  23.046  22.466  1.00  0.72           H  
ATOM   1940 2HB  HIS A 129      14.048  24.683  23.088  1.00  0.72           H  
ATOM   1941  HD2 HIS A 129      17.045  23.619  20.928  1.00  0.72           H  
ATOM   1942  HE1 HIS A 129      14.439  25.834  18.490  1.00  0.72           H  
ATOM   1943  HE2 HIS A 129      16.772  24.765  18.687  1.00  0.72           H  
ATOM   1944  N   VAL A 130      17.786  24.771  23.249  1.00  0.74           N  
ATOM   1945  CA  VAL A 130      18.641  25.937  23.449  1.00  0.74           C  
ATOM   1946  C   VAL A 130      18.672  26.806  22.203  1.00  0.74           C  
ATOM   1947  O   VAL A 130      19.066  26.344  21.130  1.00  0.74           O  
ATOM   1948  CB  VAL A 130      20.075  25.508  23.774  1.00  0.74           C  
ATOM   1949  CG1 VAL A 130      20.965  26.728  23.935  1.00  0.74           C  
ATOM   1950  CG2 VAL A 130      20.064  24.737  25.010  1.00  0.74           C  
ATOM   1951  H   VAL A 130      18.053  24.078  22.564  1.00  0.74           H  
ATOM   1952  HA  VAL A 130      18.250  26.529  24.277  1.00  0.74           H  
ATOM   1953  HB  VAL A 130      20.477  24.907  22.958  1.00  0.74           H  
ATOM   1954 1HG1 VAL A 130      21.984  26.416  24.174  1.00  0.74           H  
ATOM   1955 2HG1 VAL A 130      20.973  27.305  23.011  1.00  0.74           H  
ATOM   1956 3HG1 VAL A 130      20.577  27.337  24.736  1.00  0.74           H  
ATOM   1957 1HG2 VAL A 130      21.062  24.452  25.251  1.00  0.74           H  
ATOM   1958 2HG2 VAL A 130      19.672  25.357  25.765  1.00  0.74           H  
ATOM   1959 3HG2 VAL A 130      19.442  23.857  24.891  1.00  0.74           H  
ATOM   1960  N   ILE A 131      18.268  28.065  22.346  1.00  0.76           N  
ATOM   1961  CA  ILE A 131      18.247  28.987  21.220  1.00  0.76           C  
ATOM   1962  C   ILE A 131      19.173  30.179  21.405  1.00  0.76           C  
ATOM   1963  O   ILE A 131      18.835  31.083  22.170  1.00  0.76           O  
ATOM   1964  CB  ILE A 131      16.840  29.551  21.001  1.00  0.76           C  
ATOM   1965  CG1 ILE A 131      15.877  28.440  20.725  1.00  0.76           C  
ATOM   1966  CG2 ILE A 131      16.846  30.591  19.882  1.00  0.76           C  
ATOM   1967  CD1 ILE A 131      14.468  28.899  20.661  1.00  0.76           C  
ATOM   1968  H   ILE A 131      17.947  28.377  23.265  1.00  0.76           H  
ATOM   1969  HA  ILE A 131      18.507  28.435  20.323  1.00  0.76           H  
ATOM   1970  HB  ILE A 131      16.506  30.032  21.922  1.00  0.76           H  
ATOM   1971 1HG1 ILE A 131      16.142  27.975  19.775  1.00  0.76           H  
ATOM   1972 2HG1 ILE A 131      15.951  27.688  21.511  1.00  0.76           H  
ATOM   1973 1HG2 ILE A 131      15.848  30.996  19.754  1.00  0.76           H  
ATOM   1974 2HG2 ILE A 131      17.534  31.396  20.141  1.00  0.76           H  
ATOM   1975 3HG2 ILE A 131      17.172  30.125  18.952  1.00  0.76           H  
ATOM   1976 1HD1 ILE A 131      13.851  28.050  20.453  1.00  0.76           H  
ATOM   1977 2HD1 ILE A 131      14.178  29.345  21.612  1.00  0.76           H  
ATOM   1978 3HD1 ILE A 131      14.354  29.632  19.867  1.00  0.76           H  
ATOM   1979  N   PRO A 132      20.322  30.238  20.722  1.00  0.76           N  
ATOM   1980  CA  PRO A 132      21.239  31.353  20.774  1.00  0.76           C  
ATOM   1981  C   PRO A 132      20.496  32.619  20.398  1.00  0.76           C  
ATOM   1982  O   PRO A 132      19.760  32.638  19.410  1.00  0.76           O  
ATOM   1983  CB  PRO A 132      22.307  30.950  19.745  1.00  0.76           C  
ATOM   1984  CG  PRO A 132      22.252  29.437  19.740  1.00  0.76           C  
ATOM   1985  CD  PRO A 132      20.790  29.103  19.912  1.00  0.76           C  
ATOM   1986  HA  PRO A 132      21.670  31.456  21.758  1.00  0.76           H  
ATOM   1987 1HB  PRO A 132      22.086  31.400  18.767  1.00  0.76           H  
ATOM   1988 2HB  PRO A 132      23.288  31.338  20.062  1.00  0.76           H  
ATOM   1989 1HG  PRO A 132      22.679  29.037  18.808  1.00  0.76           H  
ATOM   1990 2HG  PRO A 132      22.852  29.041  20.561  1.00  0.76           H  
ATOM   1991 1HD  PRO A 132      20.275  29.074  18.940  1.00  0.76           H  
ATOM   1992 2HD  PRO A 132      20.716  28.157  20.463  1.00  0.76           H  
ATOM   1993  N   GLN A 133      20.735  33.683  21.149  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      20.122  34.974  20.882  1.00  0.77           C  
ATOM   1995  C   GLN A 133      21.139  35.896  20.247  1.00  0.77           C  
ATOM   1996  O   GLN A 133      20.849  36.603  19.282  1.00  0.77           O  
ATOM   1997  CB  GLN A 133      19.610  35.619  22.173  1.00  0.77           C  
ATOM   1998  CG  GLN A 133      18.477  34.893  22.865  1.00  0.77           C  
ATOM   1999  CD  GLN A 133      18.015  35.649  24.121  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133      18.814  36.243  24.857  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133      16.713  35.656  24.348  1.00  0.77           N  
ATOM   2002  H   GLN A 133      21.347  33.592  21.949  1.00  0.77           H  
ATOM   2003  HA  GLN A 133      19.296  34.840  20.190  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      20.437  35.692  22.885  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133      19.278  36.633  21.959  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133      17.626  34.803  22.184  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133      18.824  33.901  23.164  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133      16.341  36.140  25.140  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133      16.080  35.182  23.703  1.00  0.77           H  
ATOM   2010  N   GLU A 134      22.345  35.876  20.801  1.00  0.78           N  
ATOM   2011  CA  GLU A 134      23.437  36.701  20.295  1.00  0.78           C  
ATOM   2012  C   GLU A 134      24.777  36.148  20.726  1.00  0.78           C  
ATOM   2013  O   GLU A 134      24.882  35.438  21.732  1.00  0.78           O  
ATOM   2014  CB  GLU A 134      23.309  38.163  20.738  1.00  0.78           C  
ATOM   2015  CG  GLU A 134      23.377  38.396  22.243  1.00  0.78           C  
ATOM   2016  CD  GLU A 134      23.228  39.860  22.621  1.00  0.78           C  
ATOM   2017  OE1 GLU A 134      23.041  40.664  21.737  1.00  0.78           O  
ATOM   2018  OE2 GLU A 134      23.290  40.165  23.792  1.00  0.78           O  
ATOM   2019  H   GLU A 134      22.500  35.262  21.600  1.00  0.78           H  
ATOM   2020  HA  GLU A 134      23.412  36.679  19.202  1.00  0.78           H  
ATOM   2021 1HB  GLU A 134      24.110  38.747  20.278  1.00  0.78           H  
ATOM   2022 2HB  GLU A 134      22.365  38.572  20.381  1.00  0.78           H  
ATOM   2023 1HG  GLU A 134      22.573  37.832  22.715  1.00  0.78           H  
ATOM   2024 2HG  GLU A 134      24.327  38.017  22.618  1.00  0.78           H  
ATOM   2025  N   TYR A 135      25.814  36.539  20.015  1.00  0.81           N  
ATOM   2026  CA  TYR A 135      27.150  36.123  20.358  1.00  0.81           C  
ATOM   2027  C   TYR A 135      28.037  37.315  20.618  1.00  0.81           C  
ATOM   2028  O   TYR A 135      27.759  38.448  20.192  1.00  0.81           O  
ATOM   2029  CB  TYR A 135      27.766  35.297  19.237  1.00  0.81           C  
ATOM   2030  CG  TYR A 135      26.997  34.048  18.869  1.00  0.81           C  
ATOM   2031  CD1 TYR A 135      26.044  34.096  17.884  1.00  0.81           C  
ATOM   2032  CD2 TYR A 135      27.247  32.884  19.498  1.00  0.81           C  
ATOM   2033  CE1 TYR A 135      25.359  32.966  17.522  1.00  0.81           C  
ATOM   2034  CE2 TYR A 135      26.573  31.741  19.153  1.00  0.81           C  
ATOM   2035  CZ  TYR A 135      25.632  31.779  18.158  1.00  0.81           C  
ATOM   2036  OH  TYR A 135      24.958  30.645  17.790  1.00  0.81           O  
ATOM   2037  H   TYR A 135      25.687  37.108  19.182  1.00  0.81           H  
ATOM   2038  HA  TYR A 135      27.120  35.532  21.265  1.00  0.81           H  
ATOM   2039 1HB  TYR A 135      27.862  35.916  18.342  1.00  0.81           H  
ATOM   2040 2HB  TYR A 135      28.769  35.004  19.535  1.00  0.81           H  
ATOM   2041  HD1 TYR A 135      25.846  35.027  17.393  1.00  0.81           H  
ATOM   2042  HD2 TYR A 135      27.992  32.869  20.274  1.00  0.81           H  
ATOM   2043  HE1 TYR A 135      24.609  33.008  16.733  1.00  0.81           H  
ATOM   2044  HE2 TYR A 135      26.794  30.811  19.665  1.00  0.81           H  
ATOM   2045  HH  TYR A 135      25.249  29.911  18.335  1.00  0.81           H  
ATOM   2046  N   ALA A 136      29.131  37.053  21.311  1.00  0.85           N  
ATOM   2047  CA  ALA A 136      30.119  38.090  21.467  1.00  0.85           C  
ATOM   2048  C   ALA A 136      31.501  37.524  21.288  1.00  0.85           C  
ATOM   2049  O   ALA A 136      31.803  36.408  21.717  1.00  0.85           O  
ATOM   2050  CB  ALA A 136      30.025  38.763  22.829  1.00  0.85           C  
ATOM   2051  H   ALA A 136      29.282  36.120  21.689  1.00  0.85           H  
ATOM   2052  HA  ALA A 136      29.946  38.805  20.681  1.00  0.85           H  
ATOM   2053 1HB  ALA A 136      30.775  39.553  22.895  1.00  0.85           H  
ATOM   2054 2HB  ALA A 136      29.037  39.187  22.958  1.00  0.85           H  
ATOM   2055 3HB  ALA A 136      30.204  38.036  23.609  1.00  0.85           H  
ATOM   2056  N   ILE A 137      32.347  38.310  20.658  1.00  0.91           N  
ATOM   2057  CA  ILE A 137      33.725  37.898  20.438  1.00  0.91           C  
ATOM   2058  C   ILE A 137      34.492  38.687  21.484  1.00  0.91           C  
ATOM   2059  O   ILE A 137      33.933  38.883  22.561  1.00  0.91           O  
ATOM   2060  CB  ILE A 137      34.130  38.037  18.946  1.00  0.91           C  
ATOM   2061  CG1 ILE A 137      33.109  37.242  18.127  1.00  0.91           C  
ATOM   2062  CG2 ILE A 137      35.506  37.387  18.639  1.00  0.91           C  
ATOM   2063  CD1 ILE A 137      33.084  35.795  18.529  1.00  0.91           C  
ATOM   2064  H   ILE A 137      32.002  39.221  20.347  1.00  0.91           H  
ATOM   2065  HA  ILE A 137      33.838  36.844  20.683  1.00  0.91           H  
ATOM   2066  HB  ILE A 137      34.115  39.081  18.641  1.00  0.91           H  
ATOM   2067 1HG1 ILE A 137      32.118  37.664  18.274  1.00  0.91           H  
ATOM   2068 2HG1 ILE A 137      33.362  37.303  17.072  1.00  0.91           H  
ATOM   2069 1HG2 ILE A 137      35.694  37.463  17.570  1.00  0.91           H  
ATOM   2070 2HG2 ILE A 137      36.318  37.849  19.154  1.00  0.91           H  
ATOM   2071 3HG2 ILE A 137      35.475  36.334  18.928  1.00  0.91           H  
ATOM   2072 1HD1 ILE A 137      32.367  35.247  17.970  1.00  0.91           H  
ATOM   2073 2HD1 ILE A 137      34.054  35.362  18.384  1.00  0.91           H  
ATOM   2074 3HD1 ILE A 137      32.834  35.730  19.564  1.00  0.91           H  
ATOM   2075  N   ASP A 138      35.690  39.193  21.230  1.00  0.97           N  
ATOM   2076  CA  ASP A 138      36.498  39.792  22.303  1.00  0.97           C  
ATOM   2077  C   ASP A 138      35.859  41.056  22.901  1.00  0.97           C  
ATOM   2078  O   ASP A 138      36.259  42.186  22.596  1.00  0.97           O  
ATOM   2079  CB  ASP A 138      37.856  40.172  21.732  1.00  0.97           C  
ATOM   2080  CG  ASP A 138      38.646  38.983  21.215  1.00  0.97           C  
ATOM   2081  OD1 ASP A 138      38.304  37.851  21.513  1.00  0.97           O  
ATOM   2082  OD2 ASP A 138      39.595  39.203  20.519  1.00  0.97           O  
ATOM   2083  H   ASP A 138      36.086  39.098  20.311  1.00  0.97           H  
ATOM   2084  HA  ASP A 138      36.621  39.054  23.097  1.00  0.97           H  
ATOM   2085 1HB  ASP A 138      37.719  40.884  20.915  1.00  0.97           H  
ATOM   2086 2HB  ASP A 138      38.441  40.674  22.505  1.00  0.97           H  
ATOM   2087  N   TYR A 139      34.850  40.825  23.750  1.00  1.01           N  
ATOM   2088  CA  TYR A 139      33.985  41.815  24.384  1.00  1.01           C  
ATOM   2089  C   TYR A 139      33.225  42.623  23.336  1.00  1.01           C  
ATOM   2090  O   TYR A 139      32.904  43.795  23.539  1.00  1.01           O  
ATOM   2091  CB  TYR A 139      34.791  42.712  25.314  1.00  1.01           C  
ATOM   2092  CG  TYR A 139      35.494  41.940  26.413  1.00  1.01           C  
ATOM   2093  CD1 TYR A 139      36.856  41.654  26.323  1.00  1.01           C  
ATOM   2094  CD2 TYR A 139      34.770  41.510  27.513  1.00  1.01           C  
ATOM   2095  CE1 TYR A 139      37.481  40.948  27.340  1.00  1.01           C  
ATOM   2096  CE2 TYR A 139      35.392  40.809  28.523  1.00  1.01           C  
ATOM   2097  CZ  TYR A 139      36.738  40.528  28.444  1.00  1.01           C  
ATOM   2098  OH  TYR A 139      37.348  39.837  29.465  1.00  1.01           O  
ATOM   2099  H   TYR A 139      34.626  39.849  23.902  1.00  1.01           H  
ATOM   2100  HA  TYR A 139      33.242  41.284  24.981  1.00  1.01           H  
ATOM   2101 1HB  TYR A 139      35.536  43.269  24.751  1.00  1.01           H  
ATOM   2102 2HB  TYR A 139      34.126  43.437  25.780  1.00  1.01           H  
ATOM   2103  HD1 TYR A 139      37.429  41.989  25.456  1.00  1.01           H  
ATOM   2104  HD2 TYR A 139      33.704  41.730  27.581  1.00  1.01           H  
ATOM   2105  HE1 TYR A 139      38.547  40.725  27.278  1.00  1.01           H  
ATOM   2106  HE2 TYR A 139      34.816  40.477  29.387  1.00  1.01           H  
ATOM   2107  HH  TYR A 139      38.297  39.845  29.332  1.00  1.01           H  
ATOM   2108  N   GLN A 140      32.949  41.971  22.210  1.00  1.04           N  
ATOM   2109  CA  GLN A 140      32.221  42.601  21.107  1.00  1.04           C  
ATOM   2110  C   GLN A 140      30.830  42.018  20.993  1.00  1.04           C  
ATOM   2111  O   GLN A 140      30.695  40.909  20.498  1.00  1.04           O  
ATOM   2112  CB  GLN A 140      32.944  42.405  19.774  1.00  1.04           C  
ATOM   2113  CG  GLN A 140      34.380  42.886  19.750  1.00  1.04           C  
ATOM   2114  CD  GLN A 140      34.541  44.363  20.010  1.00  1.04           C  
ATOM   2115  OE1 GLN A 140      33.982  45.214  19.306  1.00  1.04           O  
ATOM   2116  NE2 GLN A 140      35.323  44.676  21.038  1.00  1.04           N  
ATOM   2117  H   GLN A 140      33.254  41.001  22.166  1.00  1.04           H  
ATOM   2118  HA  GLN A 140      32.127  43.668  21.308  1.00  1.04           H  
ATOM   2119 1HB  GLN A 140      32.949  41.346  19.520  1.00  1.04           H  
ATOM   2120 2HB  GLN A 140      32.400  42.926  18.989  1.00  1.04           H  
ATOM   2121 1HG  GLN A 140      34.931  42.348  20.502  1.00  1.04           H  
ATOM   2122 2HG  GLN A 140      34.801  42.671  18.768  1.00  1.04           H  
ATOM   2123 1HE2 GLN A 140      35.480  45.632  21.281  1.00  1.04           H  
ATOM   2124 2HE2 GLN A 140      35.759  43.924  21.587  1.00  1.04           H  
ATOM   2125  N   GLU A 141      29.829  42.716  21.520  1.00  1.03           N  
ATOM   2126  CA  GLU A 141      28.454  42.203  21.639  1.00  1.03           C  
ATOM   2127  C   GLU A 141      27.530  42.466  20.446  1.00  1.03           C  
ATOM   2128  O   GLU A 141      27.778  43.366  19.643  1.00  1.03           O  
ATOM   2129  CB  GLU A 141      27.818  42.782  22.906  1.00  1.03           C  
ATOM   2130  CG  GLU A 141      28.524  42.348  24.193  1.00  1.03           C  
ATOM   2131  CD  GLU A 141      27.890  42.902  25.449  1.00  1.03           C  
ATOM   2132  OE1 GLU A 141      27.081  43.793  25.347  1.00  1.03           O  
ATOM   2133  OE2 GLU A 141      28.215  42.424  26.511  1.00  1.03           O  
ATOM   2134  H   GLU A 141      30.034  43.637  21.884  1.00  1.03           H  
ATOM   2135  HA  GLU A 141      28.517  41.123  21.753  1.00  1.03           H  
ATOM   2136 1HB  GLU A 141      27.834  43.870  22.860  1.00  1.03           H  
ATOM   2137 2HB  GLU A 141      26.776  42.466  22.970  1.00  1.03           H  
ATOM   2138 1HG  GLU A 141      28.509  41.261  24.246  1.00  1.03           H  
ATOM   2139 2HG  GLU A 141      29.567  42.665  24.146  1.00  1.03           H  
ATOM   2140  N   GLY A 142      26.432  41.691  20.377  1.00  0.99           N  
ATOM   2141  CA  GLY A 142      25.377  41.864  19.369  1.00  0.99           C  
ATOM   2142  C   GLY A 142      25.677  41.226  18.012  1.00  0.99           C  
ATOM   2143  O   GLY A 142      25.196  41.696  16.979  1.00  0.99           O  
ATOM   2144  H   GLY A 142      26.315  40.958  21.066  1.00  0.99           H  
ATOM   2145 1HA  GLY A 142      24.452  41.440  19.762  1.00  0.99           H  
ATOM   2146 2HA  GLY A 142      25.192  42.928  19.231  1.00  0.99           H  
ATOM   2147  N   ILE A 143      26.477  40.172  18.009  1.00  0.94           N  
ATOM   2148  CA  ILE A 143      26.894  39.503  16.789  1.00  0.94           C  
ATOM   2149  C   ILE A 143      26.138  38.213  16.495  1.00  0.94           C  
ATOM   2150  O   ILE A 143      25.855  37.431  17.398  1.00  0.94           O  
ATOM   2151  CB  ILE A 143      28.388  39.187  16.890  1.00  0.94           C  
ATOM   2152  CG1 ILE A 143      29.181  40.466  17.017  1.00  0.94           C  
ATOM   2153  CG2 ILE A 143      28.854  38.369  15.706  1.00  0.94           C  
ATOM   2154  CD1 ILE A 143      30.600  40.215  17.407  1.00  0.94           C  
ATOM   2155  H   ILE A 143      26.838  39.801  18.888  1.00  0.94           H  
ATOM   2156  HA  ILE A 143      26.736  40.185  15.955  1.00  0.94           H  
ATOM   2157  HB  ILE A 143      28.572  38.615  17.795  1.00  0.94           H  
ATOM   2158 1HG1 ILE A 143      29.162  40.998  16.070  1.00  0.94           H  
ATOM   2159 2HG1 ILE A 143      28.727  41.098  17.784  1.00  0.94           H  
ATOM   2160 1HG2 ILE A 143      29.898  38.174  15.830  1.00  0.94           H  
ATOM   2161 2HG2 ILE A 143      28.313  37.425  15.657  1.00  0.94           H  
ATOM   2162 3HG2 ILE A 143      28.695  38.925  14.784  1.00  0.94           H  
ATOM   2163 1HD1 ILE A 143      31.128  41.161  17.496  1.00  0.94           H  
ATOM   2164 2HD1 ILE A 143      30.618  39.697  18.361  1.00  0.94           H  
ATOM   2165 3HD1 ILE A 143      31.075  39.605  16.665  1.00  0.94           H  
ATOM   2166  N   LYS A 144      25.737  38.010  15.244  1.00  0.90           N  
ATOM   2167  CA  LYS A 144      25.120  36.738  14.885  1.00  0.90           C  
ATOM   2168  C   LYS A 144      26.086  35.934  14.022  1.00  0.90           C  
ATOM   2169  O   LYS A 144      26.795  36.502  13.196  1.00  0.90           O  
ATOM   2170  CB  LYS A 144      23.791  36.926  14.160  1.00  0.90           C  
ATOM   2171  CG  LYS A 144      22.680  37.518  15.007  1.00  0.90           C  
ATOM   2172  CD  LYS A 144      21.371  37.642  14.209  1.00  0.90           C  
ATOM   2173  CE  LYS A 144      20.840  36.258  13.820  1.00  0.90           C  
ATOM   2174  NZ  LYS A 144      19.428  36.292  13.339  1.00  0.90           N  
ATOM   2175  H   LYS A 144      25.922  38.706  14.535  1.00  0.90           H  
ATOM   2176  HA  LYS A 144      24.922  36.169  15.786  1.00  0.90           H  
ATOM   2177 1HB  LYS A 144      23.937  37.575  13.298  1.00  0.90           H  
ATOM   2178 2HB  LYS A 144      23.448  35.962  13.785  1.00  0.90           H  
ATOM   2179 1HG  LYS A 144      22.506  36.883  15.880  1.00  0.90           H  
ATOM   2180 2HG  LYS A 144      22.975  38.507  15.357  1.00  0.90           H  
ATOM   2181 1HD  LYS A 144      20.611  38.143  14.816  1.00  0.90           H  
ATOM   2182 2HD  LYS A 144      21.535  38.228  13.305  1.00  0.90           H  
ATOM   2183 1HE  LYS A 144      21.469  35.858  13.028  1.00  0.90           H  
ATOM   2184 2HE  LYS A 144      20.897  35.598  14.686  1.00  0.90           H  
ATOM   2185 1HZ  LYS A 144      19.128  35.369  13.103  1.00  0.90           H  
ATOM   2186 2HZ  LYS A 144      18.829  36.647  14.080  1.00  0.90           H  
ATOM   2187 3HZ  LYS A 144      19.274  36.890  12.526  1.00  0.90           H  
ATOM   2188  N   ASN A 145      26.106  34.614  14.213  1.00  0.87           N  
ATOM   2189  CA  ASN A 145      26.930  33.708  13.410  1.00  0.87           C  
ATOM   2190  C   ASN A 145      28.379  34.189  13.214  1.00  0.87           C  
ATOM   2191  O   ASN A 145      28.814  34.372  12.075  1.00  0.87           O  
ATOM   2192  CB  ASN A 145      26.279  33.475  12.063  1.00  0.87           C  
ATOM   2193  CG  ASN A 145      26.874  32.295  11.313  1.00  0.87           C  
ATOM   2194  OD1 ASN A 145      27.326  31.319  11.920  1.00  0.87           O  
ATOM   2195  ND2 ASN A 145      26.865  32.366  10.001  1.00  0.87           N  
ATOM   2196  H   ASN A 145      25.511  34.219  14.928  1.00  0.87           H  
ATOM   2197  HA  ASN A 145      26.968  32.745  13.921  1.00  0.87           H  
ATOM   2198 1HB  ASN A 145      25.211  33.302  12.199  1.00  0.87           H  
ATOM   2199 2HB  ASN A 145      26.390  34.370  11.449  1.00  0.87           H  
ATOM   2200 1HD2 ASN A 145      27.238  31.612   9.458  1.00  0.87           H  
ATOM   2201 2HD2 ASN A 145      26.483  33.172   9.546  1.00  0.87           H  
ATOM   2202  N   PRO A 146      29.190  34.332  14.275  1.00  0.85           N  
ATOM   2203  CA  PRO A 146      30.530  34.886  14.236  1.00  0.85           C  
ATOM   2204  C   PRO A 146      31.560  33.942  13.673  1.00  0.85           C  
ATOM   2205  O   PRO A 146      32.510  33.593  14.355  1.00  0.85           O  
ATOM   2206  CB  PRO A 146      30.829  35.100  15.703  1.00  0.85           C  
ATOM   2207  CG  PRO A 146      30.085  34.020  16.390  1.00  0.85           C  
ATOM   2208  CD  PRO A 146      28.788  33.873  15.604  1.00  0.85           C  
ATOM   2209  HA  PRO A 146      30.517  35.839  13.683  1.00  0.85           H  
ATOM   2210 1HB  PRO A 146      31.913  35.030  15.837  1.00  0.85           H  
ATOM   2211 2HB  PRO A 146      30.528  36.081  16.028  1.00  0.85           H  
ATOM   2212 1HG  PRO A 146      30.700  33.129  16.396  1.00  0.85           H  
ATOM   2213 2HG  PRO A 146      29.916  34.299  17.430  1.00  0.85           H  
ATOM   2214 1HD  PRO A 146      28.465  32.824  15.598  1.00  0.85           H  
ATOM   2215 2HD  PRO A 146      28.047  34.544  16.022  1.00  0.85           H  
ATOM   2216  N   VAL A 147      31.388  33.559  12.421  1.00  0.82           N  
ATOM   2217  CA  VAL A 147      32.295  32.615  11.780  1.00  0.82           C  
ATOM   2218  C   VAL A 147      33.119  33.297  10.692  1.00  0.82           C  
ATOM   2219  O   VAL A 147      33.909  32.663   9.994  1.00  0.82           O  
ATOM   2220  CB  VAL A 147      31.496  31.430  11.221  1.00  0.82           C  
ATOM   2221  CG1 VAL A 147      30.791  30.712  12.371  1.00  0.82           C  
ATOM   2222  CG2 VAL A 147      30.488  31.926  10.202  1.00  0.82           C  
ATOM   2223  H   VAL A 147      30.564  33.899  11.927  1.00  0.82           H  
ATOM   2224  HA  VAL A 147      32.981  32.226  12.535  1.00  0.82           H  
ATOM   2225  HB  VAL A 147      32.178  30.722  10.754  1.00  0.82           H  
ATOM   2226 1HG1 VAL A 147      30.230  29.860  11.987  1.00  0.82           H  
ATOM   2227 2HG1 VAL A 147      31.537  30.364  13.089  1.00  0.82           H  
ATOM   2228 3HG1 VAL A 147      30.105  31.401  12.860  1.00  0.82           H  
ATOM   2229 1HG2 VAL A 147      29.922  31.082   9.811  1.00  0.82           H  
ATOM   2230 2HG2 VAL A 147      29.813  32.621  10.676  1.00  0.82           H  
ATOM   2231 3HG2 VAL A 147      31.009  32.427   9.387  1.00  0.82           H  
ATOM   2232  N   GLY A 148      32.913  34.608  10.553  1.00  0.80           N  
ATOM   2233  CA  GLY A 148      33.662  35.447   9.620  1.00  0.80           C  
ATOM   2234  C   GLY A 148      34.578  36.394  10.405  1.00  0.80           C  
ATOM   2235  O   GLY A 148      35.155  37.331   9.852  1.00  0.80           O  
ATOM   2236  H   GLY A 148      32.222  35.040  11.146  1.00  0.80           H  
ATOM   2237 1HA  GLY A 148      34.256  34.823   8.953  1.00  0.80           H  
ATOM   2238 2HA  GLY A 148      32.971  36.023   9.006  1.00  0.80           H  
ATOM   2239  N   LEU A 149      34.651  36.161  11.712  1.00  0.77           N  
ATOM   2240  CA  LEU A 149      35.402  36.980  12.657  1.00  0.77           C  
ATOM   2241  C   LEU A 149      36.542  36.216  13.298  1.00  0.77           C  
ATOM   2242  O   LEU A 149      36.501  34.992  13.352  1.00  0.77           O  
ATOM   2243  CB  LEU A 149      34.476  37.460  13.761  1.00  0.77           C  
ATOM   2244  CG  LEU A 149      33.251  38.221  13.297  1.00  0.77           C  
ATOM   2245  CD1 LEU A 149      32.412  38.520  14.476  1.00  0.77           C  
ATOM   2246  CD2 LEU A 149      33.675  39.489  12.589  1.00  0.77           C  
ATOM   2247  H   LEU A 149      34.161  35.354  12.069  1.00  0.77           H  
ATOM   2248  HA  LEU A 149      35.814  37.838  12.127  1.00  0.77           H  
ATOM   2249 1HB  LEU A 149      34.134  36.590  14.329  1.00  0.77           H  
ATOM   2250 2HB  LEU A 149      35.043  38.105  14.437  1.00  0.77           H  
ATOM   2251  HG  LEU A 149      32.667  37.602  12.616  1.00  0.77           H  
ATOM   2252 1HD1 LEU A 149      31.520  39.060  14.159  1.00  0.77           H  
ATOM   2253 2HD1 LEU A 149      32.128  37.596  14.955  1.00  0.77           H  
ATOM   2254 3HD1 LEU A 149      32.980  39.133  15.175  1.00  0.77           H  
ATOM   2255 1HD2 LEU A 149      32.791  40.037  12.259  1.00  0.77           H  
ATOM   2256 2HD2 LEU A 149      34.253  40.111  13.273  1.00  0.77           H  
ATOM   2257 3HD2 LEU A 149      34.289  39.237  11.722  1.00  0.77           H  
ATOM   2258  N   SER A 150      37.545  36.941  13.790  1.00  0.74           N  
ATOM   2259  CA  SER A 150      38.637  36.348  14.566  1.00  0.74           C  
ATOM   2260  C   SER A 150      38.555  36.810  16.009  1.00  0.74           C  
ATOM   2261  O   SER A 150      37.867  37.790  16.299  1.00  0.74           O  
ATOM   2262  CB  SER A 150      39.982  36.723  13.974  1.00  0.74           C  
ATOM   2263  OG  SER A 150      40.221  38.097  14.104  1.00  0.74           O  
ATOM   2264  H   SER A 150      37.530  37.943  13.661  1.00  0.74           H  
ATOM   2265  HA  SER A 150      38.531  35.272  14.575  1.00  0.74           H  
ATOM   2266 1HB  SER A 150      40.769  36.162  14.480  1.00  0.74           H  
ATOM   2267 2HB  SER A 150      40.007  36.442  12.922  1.00  0.74           H  
ATOM   2268  HG  SER A 150      40.258  38.264  15.051  1.00  0.74           H  
ATOM   2269  N   GLY A 151      39.272  36.131  16.905  1.00  0.70           N  
ATOM   2270  CA  GLY A 151      39.290  36.560  18.312  1.00  0.70           C  
ATOM   2271  C   GLY A 151      40.017  35.588  19.224  1.00  0.70           C  
ATOM   2272  O   GLY A 151      40.574  34.602  18.755  1.00  0.70           O  
ATOM   2273  H   GLY A 151      39.801  35.306  16.597  1.00  0.70           H  
ATOM   2274 1HA  GLY A 151      39.756  37.544  18.392  1.00  0.70           H  
ATOM   2275 2HA  GLY A 151      38.272  36.676  18.667  1.00  0.70           H  
ATOM   2276  N   VAL A 152      40.032  35.896  20.525  1.00  0.67           N  
ATOM   2277  CA  VAL A 152      40.684  35.052  21.525  1.00  0.67           C  
ATOM   2278  C   VAL A 152      39.678  34.561  22.555  1.00  0.67           C  
ATOM   2279  O   VAL A 152      39.960  33.668  23.357  1.00  0.67           O  
ATOM   2280  CB  VAL A 152      41.862  35.773  22.210  1.00  0.67           C  
ATOM   2281  CG1 VAL A 152      42.909  36.098  21.166  1.00  0.67           C  
ATOM   2282  CG2 VAL A 152      41.398  37.053  22.899  1.00  0.67           C  
ATOM   2283  H   VAL A 152      39.531  36.733  20.837  1.00  0.67           H  
ATOM   2284  HA  VAL A 152      41.098  34.186  21.012  1.00  0.67           H  
ATOM   2285  HB  VAL A 152      42.308  35.099  22.940  1.00  0.67           H  
ATOM   2286 1HG1 VAL A 152      43.766  36.580  21.635  1.00  0.67           H  
ATOM   2287 2HG1 VAL A 152      43.222  35.169  20.694  1.00  0.67           H  
ATOM   2288 3HG1 VAL A 152      42.485  36.762  20.417  1.00  0.67           H  
ATOM   2289 1HG2 VAL A 152      42.246  37.542  23.373  1.00  0.67           H  
ATOM   2290 2HG2 VAL A 152      40.968  37.717  22.156  1.00  0.67           H  
ATOM   2291 3HG2 VAL A 152      40.662  36.826  23.636  1.00  0.67           H  
ATOM   2292  N   ARG A 153      38.491  35.144  22.536  1.00  0.65           N  
ATOM   2293  CA  ARG A 153      37.411  34.700  23.412  1.00  0.65           C  
ATOM   2294  C   ARG A 153      36.096  34.648  22.655  1.00  0.65           C  
ATOM   2295  O   ARG A 153      35.821  35.507  21.821  1.00  0.65           O  
ATOM   2296  CB  ARG A 153      37.245  35.635  24.607  1.00  0.65           C  
ATOM   2297  CG  ARG A 153      38.411  35.661  25.596  1.00  0.65           C  
ATOM   2298  CD  ARG A 153      38.194  36.622  26.714  1.00  0.65           C  
ATOM   2299  NE  ARG A 153      39.282  36.564  27.682  1.00  0.65           N  
ATOM   2300  CZ  ARG A 153      40.436  37.259  27.581  1.00  0.65           C  
ATOM   2301  NH1 ARG A 153      40.636  38.065  26.561  1.00  0.65           N  
ATOM   2302  NH2 ARG A 153      41.368  37.128  28.510  1.00  0.65           N  
ATOM   2303  H   ARG A 153      38.346  35.944  21.912  1.00  0.65           H  
ATOM   2304  HA  ARG A 153      37.636  33.696  23.772  1.00  0.65           H  
ATOM   2305 1HB  ARG A 153      37.116  36.653  24.237  1.00  0.65           H  
ATOM   2306 2HB  ARG A 153      36.338  35.372  25.150  1.00  0.65           H  
ATOM   2307 1HG  ARG A 153      38.560  34.665  26.009  1.00  0.65           H  
ATOM   2308 2HG  ARG A 153      39.304  35.958  25.094  1.00  0.65           H  
ATOM   2309 1HD  ARG A 153      38.140  37.637  26.318  1.00  0.65           H  
ATOM   2310 2HD  ARG A 153      37.264  36.385  27.230  1.00  0.65           H  
ATOM   2311  HE  ARG A 153      39.168  35.955  28.482  1.00  0.65           H  
ATOM   2312 1HH1 ARG A 153      39.925  38.165  25.851  1.00  0.65           H  
ATOM   2313 2HH1 ARG A 153      41.501  38.581  26.487  1.00  0.65           H  
ATOM   2314 1HH2 ARG A 153      41.216  36.508  29.295  1.00  0.65           H  
ATOM   2315 2HH2 ARG A 153      42.233  37.644  28.437  1.00  0.65           H  
ATOM   2316  N   MET A 154      35.245  33.684  22.982  1.00  0.64           N  
ATOM   2317  CA  MET A 154      33.902  33.713  22.424  1.00  0.64           C  
ATOM   2318  C   MET A 154      32.835  33.366  23.459  1.00  0.64           C  
ATOM   2319  O   MET A 154      32.959  32.408  24.229  1.00  0.64           O  
ATOM   2320  CB  MET A 154      33.775  32.800  21.218  1.00  0.64           C  
ATOM   2321  CG  MET A 154      32.388  32.814  20.676  1.00  0.64           C  
ATOM   2322  SD  MET A 154      32.131  31.868  19.253  1.00  0.64           S  
ATOM   2323  CE  MET A 154      30.409  32.095  19.434  1.00  0.64           C  
ATOM   2324  H   MET A 154      35.521  32.919  23.596  1.00  0.64           H  
ATOM   2325  HA  MET A 154      33.692  34.730  22.093  1.00  0.64           H  
ATOM   2326 1HB  MET A 154      34.442  33.142  20.429  1.00  0.64           H  
ATOM   2327 2HB  MET A 154      34.050  31.778  21.485  1.00  0.64           H  
ATOM   2328 1HG  MET A 154      31.685  32.487  21.414  1.00  0.64           H  
ATOM   2329 2HG  MET A 154      32.116  33.831  20.449  1.00  0.64           H  
ATOM   2330 1HE  MET A 154      29.872  31.630  18.641  1.00  0.64           H  
ATOM   2331 2HE  MET A 154      30.088  31.669  20.385  1.00  0.64           H  
ATOM   2332 3HE  MET A 154      30.201  33.152  19.435  1.00  0.64           H  
ATOM   2333  N   GLN A 155      31.764  34.154  23.449  1.00  0.63           N  
ATOM   2334  CA  GLN A 155      30.624  33.967  24.330  1.00  0.63           C  
ATOM   2335  C   GLN A 155      29.319  33.856  23.572  1.00  0.63           C  
ATOM   2336  O   GLN A 155      29.169  34.391  22.468  1.00  0.63           O  
ATOM   2337  CB  GLN A 155      30.497  35.115  25.336  1.00  0.63           C  
ATOM   2338  CG  GLN A 155      31.594  35.204  26.330  1.00  0.63           C  
ATOM   2339  CD  GLN A 155      31.379  36.313  27.338  1.00  0.63           C  
ATOM   2340  OE1 GLN A 155      31.475  37.501  27.015  1.00  0.63           O  
ATOM   2341  NE2 GLN A 155      31.069  35.933  28.576  1.00  0.63           N  
ATOM   2342  H   GLN A 155      31.746  34.935  22.798  1.00  0.63           H  
ATOM   2343  HA  GLN A 155      30.769  33.041  24.871  1.00  0.63           H  
ATOM   2344 1HB  GLN A 155      30.460  36.054  24.799  1.00  0.63           H  
ATOM   2345 2HB  GLN A 155      29.560  35.009  25.879  1.00  0.63           H  
ATOM   2346 1HG  GLN A 155      31.601  34.276  26.855  1.00  0.63           H  
ATOM   2347 2HG  GLN A 155      32.544  35.366  25.821  1.00  0.63           H  
ATOM   2348 1HE2 GLN A 155      30.910  36.621  29.284  1.00  0.63           H  
ATOM   2349 2HE2 GLN A 155      30.983  34.960  28.802  1.00  0.63           H  
ATOM   2350  N   ALA A 156      28.339  33.207  24.193  1.00  0.63           N  
ATOM   2351  CA  ALA A 156      27.018  33.177  23.573  1.00  0.63           C  
ATOM   2352  C   ALA A 156      25.940  33.286  24.591  1.00  0.63           C  
ATOM   2353  O   ALA A 156      25.924  32.556  25.584  1.00  0.63           O  
ATOM   2354  CB  ALA A 156      26.758  31.893  22.807  1.00  0.63           C  
ATOM   2355  H   ALA A 156      28.536  32.763  25.095  1.00  0.63           H  
ATOM   2356  HA  ALA A 156      26.947  34.022  22.898  1.00  0.63           H  
ATOM   2357 1HB  ALA A 156      25.768  31.947  22.347  1.00  0.63           H  
ATOM   2358 2HB  ALA A 156      27.502  31.753  22.050  1.00  0.63           H  
ATOM   2359 3HB  ALA A 156      26.778  31.061  23.494  1.00  0.63           H  
ATOM   2360  N   LYS A 157      25.003  34.172  24.312  1.00  0.64           N  
ATOM   2361  CA  LYS A 157      23.849  34.330  25.155  1.00  0.64           C  
ATOM   2362  C   LYS A 157      22.783  33.493  24.517  1.00  0.64           C  
ATOM   2363  O   LYS A 157      22.426  33.713  23.349  1.00  0.64           O  
ATOM   2364  CB  LYS A 157      23.429  35.788  25.277  1.00  0.64           C  
ATOM   2365  CG  LYS A 157      22.272  36.028  26.236  1.00  0.64           C  
ATOM   2366  CD  LYS A 157      21.955  37.514  26.329  1.00  0.64           C  
ATOM   2367  CE  LYS A 157      20.828  37.793  27.310  1.00  0.64           C  
ATOM   2368  NZ  LYS A 157      20.519  39.252  27.386  1.00  0.64           N  
ATOM   2369  H   LYS A 157      25.072  34.729  23.460  1.00  0.64           H  
ATOM   2370  HA  LYS A 157      24.052  33.930  26.145  1.00  0.64           H  
ATOM   2371 1HB  LYS A 157      24.276  36.386  25.611  1.00  0.64           H  
ATOM   2372 2HB  LYS A 157      23.134  36.156  24.298  1.00  0.64           H  
ATOM   2373 1HG  LYS A 157      21.385  35.495  25.874  1.00  0.64           H  
ATOM   2374 2HG  LYS A 157      22.527  35.641  27.224  1.00  0.64           H  
ATOM   2375 1HD  LYS A 157      22.846  38.058  26.641  1.00  0.64           H  
ATOM   2376 2HD  LYS A 157      21.659  37.879  25.339  1.00  0.64           H  
ATOM   2377 1HE  LYS A 157      19.934  37.256  26.996  1.00  0.64           H  
ATOM   2378 2HE  LYS A 157      21.121  37.440  28.299  1.00  0.64           H  
ATOM   2379 1HZ  LYS A 157      19.769  39.409  28.043  1.00  0.64           H  
ATOM   2380 2HZ  LYS A 157      21.341  39.756  27.683  1.00  0.64           H  
ATOM   2381 3HZ  LYS A 157      20.238  39.580  26.472  1.00  0.64           H  
ATOM   2382  N   VAL A 158      22.313  32.507  25.252  1.00  0.64           N  
ATOM   2383  CA  VAL A 158      21.351  31.589  24.702  1.00  0.64           C  
ATOM   2384  C   VAL A 158      20.140  31.537  25.580  1.00  0.64           C  
ATOM   2385  O   VAL A 158      20.211  31.766  26.790  1.00  0.64           O  
ATOM   2386  CB  VAL A 158      21.907  30.169  24.674  1.00  0.64           C  
ATOM   2387  CG1 VAL A 158      23.224  30.036  23.854  1.00  0.64           C  
ATOM   2388  CG2 VAL A 158      22.097  29.751  26.063  1.00  0.64           C  
ATOM   2389  H   VAL A 158      22.650  32.396  26.209  1.00  0.64           H  
ATOM   2390  HA  VAL A 158      21.037  31.922  23.724  1.00  0.64           H  
ATOM   2391  HB  VAL A 158      21.171  29.534  24.201  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 158      23.548  29.000  23.881  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 158      23.088  30.323  22.840  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 158      23.994  30.663  24.303  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 158      22.437  28.722  26.082  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 158      22.830  30.397  26.530  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 158      21.156  29.838  26.590  1.00  0.64           H  
ATOM   2398  N   HIS A 159      19.027  31.192  24.991  1.00  0.65           N  
ATOM   2399  CA  HIS A 159      17.818  31.074  25.758  1.00  0.65           C  
ATOM   2400  C   HIS A 159      17.539  29.587  25.978  1.00  0.65           C  
ATOM   2401  O   HIS A 159      17.385  28.834  25.013  1.00  0.65           O  
ATOM   2402  CB  HIS A 159      16.710  31.801  24.996  1.00  0.65           C  
ATOM   2403  CG  HIS A 159      15.482  32.094  25.719  1.00  0.65           C  
ATOM   2404  ND1 HIS A 159      14.555  32.970  25.216  1.00  0.65           N  
ATOM   2405  CD2 HIS A 159      15.021  31.713  26.917  1.00  0.65           C  
ATOM   2406  CE1 HIS A 159      13.573  33.111  26.070  1.00  0.65           C  
ATOM   2407  NE2 HIS A 159      13.822  32.373  27.113  1.00  0.65           N  
ATOM   2408  H   HIS A 159      19.004  31.050  23.986  1.00  0.65           H  
ATOM   2409  HA  HIS A 159      17.929  31.545  26.732  1.00  0.65           H  
ATOM   2410 1HB  HIS A 159      17.102  32.746  24.639  1.00  0.65           H  
ATOM   2411 2HB  HIS A 159      16.445  31.220  24.113  1.00  0.65           H  
ATOM   2412  HD1 HIS A 159      14.636  33.472  24.332  1.00  0.65           H  
ATOM   2413  HD2 HIS A 159      15.417  31.048  27.688  1.00  0.65           H  
ATOM   2414  HE1 HIS A 159      12.744  33.760  25.849  1.00  0.65           H  
ATOM   2415  N   LEU A 160      17.566  29.128  27.228  1.00  0.65           N  
ATOM   2416  CA  LEU A 160      17.289  27.721  27.491  1.00  0.65           C  
ATOM   2417  C   LEU A 160      15.827  27.544  27.817  1.00  0.65           C  
ATOM   2418  O   LEU A 160      15.279  28.224  28.688  1.00  0.65           O  
ATOM   2419  CB  LEU A 160      18.090  27.164  28.693  1.00  0.65           C  
ATOM   2420  CG  LEU A 160      19.439  26.515  28.440  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160      20.365  27.480  27.816  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160      19.991  26.020  29.732  1.00  0.65           C  
ATOM   2423  H   LEU A 160      17.739  29.757  28.013  1.00  0.65           H  
ATOM   2424  HA  LEU A 160      17.519  27.134  26.602  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160      18.256  27.985  29.396  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160      17.467  26.419  29.188  1.00  0.65           H  
ATOM   2427  HG  LEU A 160      19.306  25.678  27.797  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160      21.330  27.003  27.635  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160      19.937  27.814  26.880  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160      20.498  28.330  28.479  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160      20.954  25.537  29.547  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160      20.122  26.858  30.404  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160      19.307  25.304  30.179  1.00  0.65           H  
ATOM   2434  N   ILE A 161      15.205  26.607  27.131  1.00  0.66           N  
ATOM   2435  CA  ILE A 161      13.826  26.266  27.383  1.00  0.66           C  
ATOM   2436  C   ILE A 161      13.828  24.895  28.017  1.00  0.66           C  
ATOM   2437  O   ILE A 161      14.361  23.940  27.436  1.00  0.66           O  
ATOM   2438  CB  ILE A 161      13.016  26.276  26.082  1.00  0.66           C  
ATOM   2439  CG1 ILE A 161      13.060  27.702  25.447  1.00  0.66           C  
ATOM   2440  CG2 ILE A 161      11.587  25.817  26.338  1.00  0.66           C  
ATOM   2441  CD1 ILE A 161      14.196  27.900  24.449  1.00  0.66           C  
ATOM   2442  H   ILE A 161      15.700  26.118  26.386  1.00  0.66           H  
ATOM   2443  HA  ILE A 161      13.391  26.973  28.085  1.00  0.66           H  
ATOM   2444  HB  ILE A 161      13.487  25.599  25.369  1.00  0.66           H  
ATOM   2445 1HG1 ILE A 161      12.113  27.902  24.951  1.00  0.66           H  
ATOM   2446 2HG1 ILE A 161      13.204  28.435  26.233  1.00  0.66           H  
ATOM   2447 1HG2 ILE A 161      11.052  25.824  25.403  1.00  0.66           H  
ATOM   2448 2HG2 ILE A 161      11.598  24.810  26.751  1.00  0.66           H  
ATOM   2449 3HG2 ILE A 161      11.098  26.483  27.041  1.00  0.66           H  
ATOM   2450 1HD1 ILE A 161      14.178  28.912  24.062  1.00  0.66           H  
ATOM   2451 2HD1 ILE A 161      15.142  27.728  24.941  1.00  0.66           H  
ATOM   2452 3HD1 ILE A 161      14.093  27.195  23.626  1.00  0.66           H  
ATOM   2453  N   THR A 162      13.265  24.806  29.215  1.00  0.67           N  
ATOM   2454  CA  THR A 162      13.275  23.583  29.987  1.00  0.67           C  
ATOM   2455  C   THR A 162      11.870  23.102  30.313  1.00  0.67           C  
ATOM   2456  O   THR A 162      10.905  23.859  30.198  1.00  0.67           O  
ATOM   2457  CB  THR A 162      14.056  23.810  31.306  1.00  0.67           C  
ATOM   2458  OG1 THR A 162      13.342  24.760  32.116  1.00  0.67           O  
ATOM   2459  CG2 THR A 162      15.463  24.367  31.023  1.00  0.67           C  
ATOM   2460  H   THR A 162      12.843  25.630  29.638  1.00  0.67           H  
ATOM   2461  HA  THR A 162      13.759  22.812  29.403  1.00  0.67           H  
ATOM   2462  HB  THR A 162      14.141  22.867  31.844  1.00  0.67           H  
ATOM   2463  HG1 THR A 162      13.150  25.562  31.580  1.00  0.67           H  
ATOM   2464 1HG2 THR A 162      15.991  24.521  31.961  1.00  0.67           H  
ATOM   2465 2HG2 THR A 162      16.001  23.674  30.426  1.00  0.67           H  
ATOM   2466 3HG2 THR A 162      15.384  25.316  30.495  1.00  0.67           H  
ATOM   2467  N   CYS A 163      11.788  21.864  30.789  1.00  0.69           N  
ATOM   2468  CA  CYS A 163      10.540  21.224  31.184  1.00  0.69           C  
ATOM   2469  C   CYS A 163      10.684  20.328  32.392  1.00  0.69           C  
ATOM   2470  O   CYS A 163      11.669  19.596  32.528  1.00  0.69           O  
ATOM   2471  CB  CYS A 163      10.016  20.366  30.058  1.00  0.69           C  
ATOM   2472  SG  CYS A 163       8.520  19.505  30.428  1.00  0.69           S  
ATOM   2473  H   CYS A 163      12.651  21.327  30.822  1.00  0.69           H  
ATOM   2474  HA  CYS A 163       9.817  22.000  31.408  1.00  0.69           H  
ATOM   2475 1HB  CYS A 163       9.844  20.978  29.213  1.00  0.69           H  
ATOM   2476 2HB  CYS A 163      10.771  19.628  29.794  1.00  0.69           H  
ATOM   2477  HG  CYS A 163       8.959  18.923  31.573  1.00  0.69           H  
ATOM   2478  N   HIS A 164       9.707  20.365  33.291  1.00  0.71           N  
ATOM   2479  CA  HIS A 164       9.808  19.444  34.411  1.00  0.71           C  
ATOM   2480  C   HIS A 164       9.858  18.036  33.830  1.00  0.71           C  
ATOM   2481  O   HIS A 164       9.113  17.706  32.891  1.00  0.71           O  
ATOM   2482  CB  HIS A 164       8.655  19.595  35.404  1.00  0.71           C  
ATOM   2483  CG  HIS A 164       8.884  18.846  36.691  1.00  0.71           C  
ATOM   2484  ND1 HIS A 164       8.700  17.483  36.809  1.00  0.71           N  
ATOM   2485  CD2 HIS A 164       9.317  19.274  37.909  1.00  0.71           C  
ATOM   2486  CE1 HIS A 164       9.003  17.107  38.049  1.00  0.71           C  
ATOM   2487  NE2 HIS A 164       9.376  18.170  38.730  1.00  0.71           N  
ATOM   2488  H   HIS A 164       8.933  21.029  33.190  1.00  0.71           H  
ATOM   2489  HA  HIS A 164      10.734  19.613  34.958  1.00  0.71           H  
ATOM   2490 1HB  HIS A 164       8.507  20.651  35.637  1.00  0.71           H  
ATOM   2491 2HB  HIS A 164       7.737  19.221  34.956  1.00  0.71           H  
ATOM   2492  HD2 HIS A 164       9.581  20.296  38.182  1.00  0.71           H  
ATOM   2493  HE1 HIS A 164       8.964  16.093  38.446  1.00  0.71           H  
ATOM   2494  HE2 HIS A 164       9.683  18.144  39.720  1.00  0.71           H  
ATOM   2495  N   ASN A 165      10.711  17.206  34.410  1.00  0.73           N  
ATOM   2496  CA  ASN A 165      10.919  15.842  33.969  1.00  0.73           C  
ATOM   2497  C   ASN A 165       9.684  14.964  34.015  1.00  0.73           C  
ATOM   2498  O   ASN A 165       9.550  14.063  33.195  1.00  0.73           O  
ATOM   2499  CB  ASN A 165      12.008  15.184  34.789  1.00  0.73           C  
ATOM   2500  CG  ASN A 165      13.360  15.665  34.458  1.00  0.73           C  
ATOM   2501  OD1 ASN A 165      13.556  16.268  33.416  1.00  0.73           O  
ATOM   2502  ND2 ASN A 165      14.314  15.397  35.313  1.00  0.73           N  
ATOM   2503  H   ASN A 165      11.267  17.555  35.182  1.00  0.73           H  
ATOM   2504  HA  ASN A 165      11.246  15.880  32.929  1.00  0.73           H  
ATOM   2505 1HB  ASN A 165      11.820  15.380  35.849  1.00  0.73           H  
ATOM   2506 2HB  ASN A 165      11.965  14.108  34.645  1.00  0.73           H  
ATOM   2507 1HD2 ASN A 165      15.251  15.699  35.126  1.00  0.73           H  
ATOM   2508 2HD2 ASN A 165      14.107  14.894  36.151  1.00  0.73           H  
ATOM   2509  N   ASP A 166       8.770  15.173  34.959  1.00  0.74           N  
ATOM   2510  CA  ASP A 166       7.631  14.264  34.989  1.00  0.74           C  
ATOM   2511  C   ASP A 166       6.725  14.500  33.791  1.00  0.74           C  
ATOM   2512  O   ASP A 166       6.188  13.554  33.210  1.00  0.74           O  
ATOM   2513  CB  ASP A 166       6.846  14.382  36.294  1.00  0.74           C  
ATOM   2514  CG  ASP A 166       7.595  13.790  37.496  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166       8.571  13.099  37.294  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166       7.188  14.044  38.604  1.00  0.74           O  
ATOM   2517  H   ASP A 166       8.850  15.942  35.624  1.00  0.74           H  
ATOM   2518  HA  ASP A 166       8.007  13.243  34.924  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166       6.633  15.432  36.494  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166       5.892  13.868  36.190  1.00  0.74           H  
ATOM   2521  N   MET A 167       6.557  15.762  33.395  1.00  0.75           N  
ATOM   2522  CA  MET A 167       5.720  16.027  32.240  1.00  0.75           C  
ATOM   2523  C   MET A 167       6.389  15.463  30.999  1.00  0.75           C  
ATOM   2524  O   MET A 167       5.765  14.728  30.226  1.00  0.75           O  
ATOM   2525  CB  MET A 167       5.399  17.517  32.090  1.00  0.75           C  
ATOM   2526  CG  MET A 167       4.508  17.807  30.873  1.00  0.75           C  
ATOM   2527  SD  MET A 167       3.889  19.530  30.684  1.00  0.75           S  
ATOM   2528  CE  MET A 167       5.167  20.491  30.014  1.00  0.75           C  
ATOM   2529  H   MET A 167       7.026  16.516  33.878  1.00  0.75           H  
ATOM   2530  HA  MET A 167       4.777  15.498  32.365  1.00  0.75           H  
ATOM   2531 1HB  MET A 167       4.887  17.876  32.981  1.00  0.75           H  
ATOM   2532 2HB  MET A 167       6.323  18.083  31.990  1.00  0.75           H  
ATOM   2533 1HG  MET A 167       5.100  17.582  30.000  1.00  0.75           H  
ATOM   2534 2HG  MET A 167       3.655  17.131  30.877  1.00  0.75           H  
ATOM   2535 1HE  MET A 167       4.819  21.502  29.884  1.00  0.75           H  
ATOM   2536 2HE  MET A 167       5.993  20.494  30.680  1.00  0.75           H  
ATOM   2537 3HE  MET A 167       5.461  20.083  29.072  1.00  0.75           H  
ATOM   2538  N   ALA A 168       7.682  15.763  30.829  1.00  0.74           N  
ATOM   2539  CA  ALA A 168       8.384  15.290  29.646  1.00  0.74           C  
ATOM   2540  C   ALA A 168       8.392  13.768  29.560  1.00  0.74           C  
ATOM   2541  O   ALA A 168       8.152  13.204  28.490  1.00  0.74           O  
ATOM   2542  CB  ALA A 168       9.812  15.799  29.656  1.00  0.74           C  
ATOM   2543  H   ALA A 168       8.170  16.345  31.515  1.00  0.74           H  
ATOM   2544  HA  ALA A 168       7.864  15.671  28.771  1.00  0.74           H  
ATOM   2545 1HB  ALA A 168      10.323  15.464  28.767  1.00  0.74           H  
ATOM   2546 2HB  ALA A 168       9.813  16.884  29.689  1.00  0.74           H  
ATOM   2547 3HB  ALA A 168      10.324  15.411  30.537  1.00  0.74           H  
ATOM   2548  N   LYS A 169       8.610  13.085  30.690  1.00  0.74           N  
ATOM   2549  CA  LYS A 169       8.646  11.632  30.672  1.00  0.74           C  
ATOM   2550  C   LYS A 169       7.292  11.019  30.368  1.00  0.74           C  
ATOM   2551  O   LYS A 169       7.217  10.045  29.622  1.00  0.74           O  
ATOM   2552  CB  LYS A 169       9.191  11.077  31.988  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      10.694  11.286  32.198  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      11.132  10.733  33.545  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      12.622  10.917  33.778  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      13.037  10.397  35.114  1.00  0.74           N  
ATOM   2557  H   LYS A 169       8.793  13.568  31.568  1.00  0.74           H  
ATOM   2558  HA  LYS A 169       9.326  11.325  29.880  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169       8.671  11.564  32.820  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169       8.980  10.012  32.051  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169      11.239  10.767  31.410  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      10.938  12.342  32.141  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      10.584  11.255  34.335  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169      10.892   9.673  33.599  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      13.175  10.387  33.004  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      12.864  11.978  33.720  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      14.030  10.536  35.238  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      12.531  10.894  35.838  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      12.826   9.411  35.173  1.00  0.74           H  
ATOM   2570  N   ASN A 170       6.204  11.579  30.901  1.00  0.72           N  
ATOM   2571  CA  ASN A 170       4.895  11.008  30.602  1.00  0.72           C  
ATOM   2572  C   ASN A 170       4.527  11.202  29.129  1.00  0.72           C  
ATOM   2573  O   ASN A 170       3.896  10.338  28.513  1.00  0.72           O  
ATOM   2574  CB  ASN A 170       3.850  11.580  31.521  1.00  0.72           C  
ATOM   2575  CG  ASN A 170       3.934  11.011  32.904  1.00  0.72           C  
ATOM   2576  OD1 ASN A 170       4.434   9.894  33.096  1.00  0.72           O  
ATOM   2577  ND2 ASN A 170       3.460  11.739  33.878  1.00  0.72           N  
ATOM   2578  H   ASN A 170       6.275  12.381  31.533  1.00  0.72           H  
ATOM   2579  HA  ASN A 170       4.944   9.934  30.781  1.00  0.72           H  
ATOM   2580 1HB  ASN A 170       3.955  12.669  31.568  1.00  0.72           H  
ATOM   2581 2HB  ASN A 170       2.878  11.353  31.119  1.00  0.72           H  
ATOM   2582 1HD2 ASN A 170       3.492  11.399  34.818  1.00  0.72           H  
ATOM   2583 2HD2 ASN A 170       3.073  12.637  33.688  1.00  0.72           H  
ATOM   2584  N   ILE A 171       4.955  12.318  28.543  1.00  0.71           N  
ATOM   2585  CA  ILE A 171       4.718  12.558  27.127  1.00  0.71           C  
ATOM   2586  C   ILE A 171       5.526  11.589  26.267  1.00  0.71           C  
ATOM   2587  O   ILE A 171       4.983  10.940  25.365  1.00  0.71           O  
ATOM   2588  CB  ILE A 171       4.992  14.032  26.796  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171       3.888  14.885  27.482  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171       5.125  14.292  25.335  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171       4.139  16.362  27.472  1.00  0.71           C  
ATOM   2592  H   ILE A 171       5.443  13.028  29.096  1.00  0.71           H  
ATOM   2593  HA  ILE A 171       3.663  12.377  26.926  1.00  0.71           H  
ATOM   2594  HB  ILE A 171       5.934  14.315  27.276  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171       2.941  14.690  26.990  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171       3.809  14.567  28.525  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171       5.344  15.347  25.165  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171       5.938  13.691  24.966  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171       4.218  14.030  24.845  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171       3.322  16.878  27.987  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171       5.077  16.563  27.979  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171       4.192  16.707  26.447  1.00  0.71           H  
ATOM   2603  N   VAL A 172       6.810  11.422  26.582  1.00  0.69           N  
ATOM   2604  CA  VAL A 172       7.616  10.482  25.824  1.00  0.69           C  
ATOM   2605  C   VAL A 172       7.090   9.071  25.975  1.00  0.69           C  
ATOM   2606  O   VAL A 172       6.941   8.363  24.981  1.00  0.69           O  
ATOM   2607  CB  VAL A 172       9.085  10.525  26.273  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172       9.863   9.380  25.637  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172       9.678  11.816  25.836  1.00  0.69           C  
ATOM   2610  H   VAL A 172       7.231  11.967  27.336  1.00  0.69           H  
ATOM   2611  HA  VAL A 172       7.566  10.763  24.773  1.00  0.69           H  
ATOM   2612  HB  VAL A 172       9.137  10.428  27.360  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      10.902   9.418  25.958  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172       9.428   8.429  25.950  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172       9.823   9.450  24.560  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      10.719  11.869  26.145  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172       9.612  11.862  24.761  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172       9.125  12.641  26.277  1.00  0.69           H  
ATOM   2619  N   LYS A 173       6.779   8.666  27.210  1.00  0.68           N  
ATOM   2620  CA  LYS A 173       6.265   7.333  27.477  1.00  0.68           C  
ATOM   2621  C   LYS A 173       4.983   7.075  26.705  1.00  0.68           C  
ATOM   2622  O   LYS A 173       4.806   5.995  26.143  1.00  0.68           O  
ATOM   2623  CB  LYS A 173       6.036   7.126  28.971  1.00  0.68           C  
ATOM   2624  CG  LYS A 173       5.577   5.728  29.362  1.00  0.68           C  
ATOM   2625  CD  LYS A 173       5.471   5.603  30.881  1.00  0.68           C  
ATOM   2626  CE  LYS A 173       4.989   4.222  31.308  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173       4.903   4.102  32.793  1.00  0.68           N  
ATOM   2628  H   LYS A 173       6.914   9.294  27.997  1.00  0.68           H  
ATOM   2629  HA  LYS A 173       7.009   6.609  27.142  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173       6.956   7.352  29.512  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173       5.278   7.833  29.314  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173       4.610   5.527  28.907  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173       6.293   4.996  28.989  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173       6.449   5.789  31.325  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173       4.778   6.358  31.256  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173       4.004   4.039  30.882  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173       5.681   3.468  30.932  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173       4.580   3.176  33.039  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173       5.816   4.258  33.197  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173       4.255   4.790  33.150  1.00  0.68           H  
ATOM   2641  N   ALA A 174       4.077   8.057  26.642  1.00  0.68           N  
ATOM   2642  CA  ALA A 174       2.846   7.823  25.905  1.00  0.68           C  
ATOM   2643  C   ALA A 174       3.151   7.466  24.465  1.00  0.68           C  
ATOM   2644  O   ALA A 174       2.606   6.513  23.900  1.00  0.68           O  
ATOM   2645  CB  ALA A 174       1.981   9.075  25.893  1.00  0.68           C  
ATOM   2646  H   ALA A 174       4.217   8.944  27.128  1.00  0.68           H  
ATOM   2647  HA  ALA A 174       2.326   6.997  26.381  1.00  0.68           H  
ATOM   2648 1HB  ALA A 174       1.068   8.869  25.339  1.00  0.68           H  
ATOM   2649 2HB  ALA A 174       1.733   9.381  26.892  1.00  0.68           H  
ATOM   2650 3HB  ALA A 174       2.528   9.883  25.407  1.00  0.68           H  
ATOM   2651  N   VAL A 175       4.088   8.198  23.899  1.00  0.68           N  
ATOM   2652  CA  VAL A 175       4.473   8.017  22.526  1.00  0.68           C  
ATOM   2653  C   VAL A 175       5.216   6.699  22.303  1.00  0.68           C  
ATOM   2654  O   VAL A 175       4.946   5.995  21.320  1.00  0.68           O  
ATOM   2655  CB  VAL A 175       5.229   9.256  22.101  1.00  0.68           C  
ATOM   2656  CG1 VAL A 175       5.779   9.101  20.789  1.00  0.68           C  
ATOM   2657  CG2 VAL A 175       4.228  10.402  22.141  1.00  0.68           C  
ATOM   2658  H   VAL A 175       4.524   8.954  24.436  1.00  0.68           H  
ATOM   2659  HA  VAL A 175       3.563   7.992  21.929  1.00  0.68           H  
ATOM   2660  HB  VAL A 175       6.050   9.448  22.792  1.00  0.68           H  
ATOM   2661 1HG1 VAL A 175       6.274  10.009  20.556  1.00  0.68           H  
ATOM   2662 2HG1 VAL A 175       6.491   8.272  20.788  1.00  0.68           H  
ATOM   2663 3HG1 VAL A 175       4.981   8.914  20.077  1.00  0.68           H  
ATOM   2664 1HG2 VAL A 175       4.694  11.316  21.859  1.00  0.68           H  
ATOM   2665 2HG2 VAL A 175       3.418  10.186  21.459  1.00  0.68           H  
ATOM   2666 3HG2 VAL A 175       3.832  10.501  23.150  1.00  0.68           H  
ATOM   2667  N   GLU A 176       6.119   6.342  23.220  1.00  0.68           N  
ATOM   2668  CA  GLU A 176       6.814   5.064  23.111  1.00  0.68           C  
ATOM   2669  C   GLU A 176       5.812   3.908  23.198  1.00  0.68           C  
ATOM   2670  O   GLU A 176       5.936   2.924  22.468  1.00  0.68           O  
ATOM   2671  CB  GLU A 176       7.906   4.922  24.176  1.00  0.68           C  
ATOM   2672  CG  GLU A 176       9.130   5.828  23.955  1.00  0.68           C  
ATOM   2673  CD  GLU A 176      10.201   5.676  25.025  1.00  0.68           C  
ATOM   2674  OE1 GLU A 176       9.974   4.979  25.988  1.00  0.68           O  
ATOM   2675  OE2 GLU A 176      11.253   6.256  24.865  1.00  0.68           O  
ATOM   2676  H   GLU A 176       6.322   6.970  23.993  1.00  0.68           H  
ATOM   2677  HA  GLU A 176       7.291   5.013  22.139  1.00  0.68           H  
ATOM   2678 1HB  GLU A 176       7.484   5.163  25.152  1.00  0.68           H  
ATOM   2679 2HB  GLU A 176       8.247   3.890  24.211  1.00  0.68           H  
ATOM   2680 1HG  GLU A 176       9.564   5.592  22.982  1.00  0.68           H  
ATOM   2681 2HG  GLU A 176       8.796   6.864  23.922  1.00  0.68           H  
ATOM   2682  N   ARG A 177       4.780   4.036  24.045  1.00  0.70           N  
ATOM   2683  CA  ARG A 177       3.753   2.997  24.155  1.00  0.70           C  
ATOM   2684  C   ARG A 177       2.974   2.833  22.856  1.00  0.70           C  
ATOM   2685  O   ARG A 177       2.495   1.742  22.538  1.00  0.70           O  
ATOM   2686  CB  ARG A 177       2.790   3.262  25.294  1.00  0.70           C  
ATOM   2687  CG  ARG A 177       3.352   3.039  26.694  1.00  0.70           C  
ATOM   2688  CD  ARG A 177       2.322   3.299  27.712  1.00  0.70           C  
ATOM   2689  NE  ARG A 177       1.191   2.392  27.521  1.00  0.70           N  
ATOM   2690  CZ  ARG A 177       0.006   2.467  28.151  1.00  0.70           C  
ATOM   2691  NH1 ARG A 177      -0.209   3.384  29.052  1.00  0.70           N  
ATOM   2692  NH2 ARG A 177      -0.946   1.608  27.851  1.00  0.70           N  
ATOM   2693  H   ARG A 177       4.721   4.856  24.649  1.00  0.70           H  
ATOM   2694  HA  ARG A 177       4.253   2.054  24.370  1.00  0.70           H  
ATOM   2695 1HB  ARG A 177       2.461   4.299  25.243  1.00  0.70           H  
ATOM   2696 2HB  ARG A 177       1.906   2.638  25.180  1.00  0.70           H  
ATOM   2697 1HG  ARG A 177       3.683   2.007  26.792  1.00  0.70           H  
ATOM   2698 2HG  ARG A 177       4.193   3.705  26.868  1.00  0.70           H  
ATOM   2699 1HD  ARG A 177       2.736   3.131  28.706  1.00  0.70           H  
ATOM   2700 2HD  ARG A 177       1.973   4.327  27.634  1.00  0.70           H  
ATOM   2701  HE  ARG A 177       1.300   1.661  26.831  1.00  0.70           H  
ATOM   2702 1HH1 ARG A 177       0.520   4.035  29.284  1.00  0.70           H  
ATOM   2703 2HH1 ARG A 177      -1.106   3.415  29.527  1.00  0.70           H  
ATOM   2704 1HH2 ARG A 177      -0.793   0.899  27.154  1.00  0.70           H  
ATOM   2705 2HH2 ARG A 177      -1.866   1.686  28.309  1.00  0.70           H  
ATOM   2706  N   CYS A 178       2.902   3.905  22.071  1.00  0.71           N  
ATOM   2707  CA  CYS A 178       2.220   3.894  20.785  1.00  0.71           C  
ATOM   2708  C   CYS A 178       3.088   3.246  19.698  1.00  0.71           C  
ATOM   2709  O   CYS A 178       2.664   3.129  18.545  1.00  0.71           O  
ATOM   2710  CB  CYS A 178       1.900   5.310  20.344  1.00  0.71           C  
ATOM   2711  SG  CYS A 178       0.827   6.152  21.477  1.00  0.71           S  
ATOM   2712  H   CYS A 178       3.284   4.787  22.416  1.00  0.71           H  
ATOM   2713  HA  CYS A 178       1.294   3.331  20.889  1.00  0.71           H  
ATOM   2714 1HB  CYS A 178       2.807   5.888  20.234  1.00  0.71           H  
ATOM   2715 2HB  CYS A 178       1.411   5.286  19.373  1.00  0.71           H  
ATOM   2716  HG  CYS A 178       1.707   6.205  22.499  1.00  0.71           H  
ATOM   2717  N   GLY A 179       4.313   2.846  20.062  1.00  0.74           N  
ATOM   2718  CA  GLY A 179       5.249   2.228  19.143  1.00  0.74           C  
ATOM   2719  C   GLY A 179       6.185   3.213  18.449  1.00  0.74           C  
ATOM   2720  O   GLY A 179       6.874   2.830  17.502  1.00  0.74           O  
ATOM   2721  H   GLY A 179       4.626   2.956  21.023  1.00  0.74           H  
ATOM   2722 1HA  GLY A 179       5.846   1.504  19.698  1.00  0.74           H  
ATOM   2723 2HA  GLY A 179       4.695   1.667  18.394  1.00  0.74           H  
ATOM   2724  N   LEU A 180       6.212   4.475  18.888  1.00  0.76           N  
ATOM   2725  CA  LEU A 180       7.078   5.437  18.221  1.00  0.76           C  
ATOM   2726  C   LEU A 180       8.327   5.799  19.002  1.00  0.76           C  
ATOM   2727  O   LEU A 180       8.300   5.983  20.217  1.00  0.76           O  
ATOM   2728  CB  LEU A 180       6.313   6.712  17.936  1.00  0.76           C  
ATOM   2729  CG  LEU A 180       5.107   6.557  17.110  1.00  0.76           C  
ATOM   2730  CD1 LEU A 180       4.481   7.911  16.891  1.00  0.76           C  
ATOM   2731  CD2 LEU A 180       5.496   5.917  15.858  1.00  0.76           C  
ATOM   2732  H   LEU A 180       5.654   4.776  19.687  1.00  0.76           H  
ATOM   2733  HA  LEU A 180       7.395   5.011  17.270  1.00  0.76           H  
ATOM   2734 1HB  LEU A 180       6.007   7.122  18.866  1.00  0.76           H  
ATOM   2735 2HB  LEU A 180       6.982   7.418  17.438  1.00  0.76           H  
ATOM   2736  HG  LEU A 180       4.376   5.927  17.623  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 180       3.616   7.780  16.278  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 180       4.199   8.353  17.845  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 180       5.186   8.562  16.382  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 180       4.619   5.784  15.223  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 180       6.227   6.544  15.371  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 180       5.940   4.943  16.055  1.00  0.76           H  
ATOM   2743  N   LYS A 181       9.425   5.971  18.284  1.00  0.78           N  
ATOM   2744  CA  LYS A 181      10.661   6.411  18.906  1.00  0.78           C  
ATOM   2745  C   LYS A 181      10.690   7.924  18.933  1.00  0.78           C  
ATOM   2746  O   LYS A 181      10.493   8.569  17.904  1.00  0.78           O  
ATOM   2747  CB  LYS A 181      11.877   5.883  18.145  1.00  0.78           C  
ATOM   2748  CG  LYS A 181      13.238   6.212  18.790  1.00  0.78           C  
ATOM   2749  CD  LYS A 181      14.408   5.609  17.988  1.00  0.78           C  
ATOM   2750  CE  LYS A 181      14.690   6.430  16.724  1.00  0.78           C  
ATOM   2751  NZ  LYS A 181      15.339   7.729  17.049  1.00  0.78           N  
ATOM   2752  H   LYS A 181       9.401   5.795  17.278  1.00  0.78           H  
ATOM   2753  HA  LYS A 181      10.695   6.049  19.934  1.00  0.78           H  
ATOM   2754 1HB  LYS A 181      11.802   4.800  18.046  1.00  0.78           H  
ATOM   2755 2HB  LYS A 181      11.878   6.302  17.134  1.00  0.78           H  
ATOM   2756 1HG  LYS A 181      13.364   7.301  18.831  1.00  0.78           H  
ATOM   2757 2HG  LYS A 181      13.262   5.826  19.809  1.00  0.78           H  
ATOM   2758 1HD  LYS A 181      15.305   5.599  18.609  1.00  0.78           H  
ATOM   2759 2HD  LYS A 181      14.169   4.585  17.704  1.00  0.78           H  
ATOM   2760 1HE  LYS A 181      15.334   5.867  16.051  1.00  0.78           H  
ATOM   2761 2HE  LYS A 181      13.741   6.634  16.218  1.00  0.78           H  
ATOM   2762 1HZ  LYS A 181      15.484   8.302  16.208  1.00  0.78           H  
ATOM   2763 2HZ  LYS A 181      14.733   8.275  17.653  1.00  0.78           H  
ATOM   2764 3HZ  LYS A 181      16.214   7.589  17.506  1.00  0.78           H  
ATOM   2765  N   VAL A 182      10.896   8.503  20.096  1.00  0.79           N  
ATOM   2766  CA  VAL A 182      10.928   9.950  20.144  1.00  0.79           C  
ATOM   2767  C   VAL A 182      12.336  10.427  19.852  1.00  0.79           C  
ATOM   2768  O   VAL A 182      13.292   9.964  20.477  1.00  0.79           O  
ATOM   2769  CB  VAL A 182      10.456  10.460  21.509  1.00  0.79           C  
ATOM   2770  CG1 VAL A 182      10.553  11.982  21.555  1.00  0.79           C  
ATOM   2771  CG2 VAL A 182       9.052   9.980  21.730  1.00  0.79           C  
ATOM   2772  H   VAL A 182      11.035   7.951  20.933  1.00  0.79           H  
ATOM   2773  HA  VAL A 182      10.259  10.347  19.382  1.00  0.79           H  
ATOM   2774  HB  VAL A 182      11.099  10.064  22.294  1.00  0.79           H  
ATOM   2775 1HG1 VAL A 182      10.218  12.339  22.515  1.00  0.79           H  
ATOM   2776 2HG1 VAL A 182      11.584  12.287  21.401  1.00  0.79           H  
ATOM   2777 3HG1 VAL A 182       9.934  12.407  20.773  1.00  0.79           H  
ATOM   2778 1HG2 VAL A 182       8.691  10.319  22.691  1.00  0.79           H  
ATOM   2779 2HG2 VAL A 182       8.441  10.385  20.944  1.00  0.79           H  
ATOM   2780 3HG2 VAL A 182       9.017   8.886  21.699  1.00  0.79           H  
ATOM   2781  N   ASP A 183      12.462  11.326  18.885  1.00  0.79           N  
ATOM   2782  CA  ASP A 183      13.755  11.876  18.515  1.00  0.79           C  
ATOM   2783  C   ASP A 183      14.038  13.174  19.243  1.00  0.79           C  
ATOM   2784  O   ASP A 183      15.184  13.459  19.589  1.00  0.79           O  
ATOM   2785  CB  ASP A 183      13.860  12.097  17.002  1.00  0.79           C  
ATOM   2786  CG  ASP A 183      13.846  10.802  16.210  1.00  0.79           C  
ATOM   2787  OD1 ASP A 183      14.664   9.927  16.491  1.00  0.79           O  
ATOM   2788  OD2 ASP A 183      13.057  10.679  15.323  1.00  0.79           O  
ATOM   2789  H   ASP A 183      11.620  11.644  18.417  1.00  0.79           H  
ATOM   2790  HA  ASP A 183      14.525  11.162  18.804  1.00  0.79           H  
ATOM   2791 1HB  ASP A 183      13.016  12.712  16.677  1.00  0.79           H  
ATOM   2792 2HB  ASP A 183      14.770  12.650  16.773  1.00  0.79           H  
ATOM   2793  N   GLN A 184      13.000  13.966  19.478  1.00  0.78           N  
ATOM   2794  CA  GLN A 184      13.227  15.249  20.147  1.00  0.78           C  
ATOM   2795  C   GLN A 184      11.964  15.847  20.733  1.00  0.78           C  
ATOM   2796  O   GLN A 184      10.876  15.701  20.169  1.00  0.78           O  
ATOM   2797  CB  GLN A 184      13.881  16.243  19.179  1.00  0.78           C  
ATOM   2798  CG  GLN A 184      14.245  17.637  19.738  1.00  0.78           C  
ATOM   2799  CD  GLN A 184      15.359  17.651  20.776  1.00  0.78           C  
ATOM   2800  OE1 GLN A 184      16.445  17.102  20.544  1.00  0.78           O  
ATOM   2801  NE2 GLN A 184      15.105  18.295  21.921  1.00  0.78           N  
ATOM   2802  H   GLN A 184      12.073  13.670  19.163  1.00  0.78           H  
ATOM   2803  HA  GLN A 184      13.919  15.080  20.972  1.00  0.78           H  
ATOM   2804 1HB  GLN A 184      14.784  15.812  18.750  1.00  0.78           H  
ATOM   2805 2HB  GLN A 184      13.207  16.411  18.390  1.00  0.78           H  
ATOM   2806 1HG  GLN A 184      14.590  18.220  18.906  1.00  0.78           H  
ATOM   2807 2HG  GLN A 184      13.380  18.110  20.170  1.00  0.78           H  
ATOM   2808 1HE2 GLN A 184      15.803  18.362  22.637  1.00  0.78           H  
ATOM   2809 2HE2 GLN A 184      14.193  18.750  22.079  1.00  0.78           H  
ATOM   2810  N   LEU A 185      12.126  16.517  21.867  1.00  0.77           N  
ATOM   2811  CA  LEU A 185      11.046  17.262  22.487  1.00  0.77           C  
ATOM   2812  C   LEU A 185      11.252  18.761  22.253  1.00  0.77           C  
ATOM   2813  O   LEU A 185      12.363  19.267  22.429  1.00  0.77           O  
ATOM   2814  CB  LEU A 185      11.040  17.004  23.984  1.00  0.77           C  
ATOM   2815  CG  LEU A 185      10.915  15.590  24.447  1.00  0.77           C  
ATOM   2816  CD1 LEU A 185      10.882  15.581  25.967  1.00  0.77           C  
ATOM   2817  CD2 LEU A 185       9.711  14.992  23.862  1.00  0.77           C  
ATOM   2818  H   LEU A 185      13.046  16.548  22.284  1.00  0.77           H  
ATOM   2819  HA  LEU A 185      10.094  16.963  22.048  1.00  0.77           H  
ATOM   2820 1HB  LEU A 185      11.979  17.381  24.385  1.00  0.77           H  
ATOM   2821 2HB  LEU A 185      10.257  17.559  24.414  1.00  0.77           H  
ATOM   2822  HG  LEU A 185      11.789  15.021  24.130  1.00  0.77           H  
ATOM   2823 1HD1 LEU A 185      10.805  14.558  26.327  1.00  0.77           H  
ATOM   2824 2HD1 LEU A 185      11.791  16.033  26.353  1.00  0.77           H  
ATOM   2825 3HD1 LEU A 185      10.022  16.151  26.313  1.00  0.77           H  
ATOM   2826 1HD2 LEU A 185       9.628  13.991  24.186  1.00  0.77           H  
ATOM   2827 2HD2 LEU A 185       8.831  15.535  24.167  1.00  0.77           H  
ATOM   2828 3HD2 LEU A 185       9.802  15.016  22.780  1.00  0.77           H  
ATOM   2829  N   ILE A 186      10.198  19.464  21.847  1.00  0.76           N  
ATOM   2830  CA  ILE A 186      10.274  20.904  21.593  1.00  0.76           C  
ATOM   2831  C   ILE A 186       9.113  21.630  22.278  1.00  0.76           C  
ATOM   2832  O   ILE A 186       8.008  21.105  22.371  1.00  0.76           O  
ATOM   2833  CB  ILE A 186      10.255  21.192  20.052  1.00  0.76           C  
ATOM   2834  CG1 ILE A 186      11.384  20.455  19.364  1.00  0.76           C  
ATOM   2835  CG2 ILE A 186      10.408  22.709  19.718  1.00  0.76           C  
ATOM   2836  CD1 ILE A 186      10.996  19.113  18.757  1.00  0.76           C  
ATOM   2837  H   ILE A 186       9.319  18.979  21.683  1.00  0.76           H  
ATOM   2838  HA  ILE A 186      11.207  21.284  22.006  1.00  0.76           H  
ATOM   2839  HB  ILE A 186       9.323  20.831  19.646  1.00  0.76           H  
ATOM   2840 1HG1 ILE A 186      11.760  21.092  18.590  1.00  0.76           H  
ATOM   2841 2HG1 ILE A 186      12.182  20.298  20.081  1.00  0.76           H  
ATOM   2842 1HG2 ILE A 186      10.385  22.844  18.635  1.00  0.76           H  
ATOM   2843 2HG2 ILE A 186       9.605  23.270  20.152  1.00  0.76           H  
ATOM   2844 3HG2 ILE A 186      11.361  23.079  20.107  1.00  0.76           H  
ATOM   2845 1HD1 ILE A 186      11.865  18.684  18.296  1.00  0.76           H  
ATOM   2846 2HD1 ILE A 186      10.618  18.436  19.518  1.00  0.76           H  
ATOM   2847 3HD1 ILE A 186      10.237  19.264  18.009  1.00  0.76           H  
ATOM   2848  N   PHE A 187       9.354  22.824  22.784  1.00  0.74           N  
ATOM   2849  CA  PHE A 187       8.229  23.591  23.302  1.00  0.74           C  
ATOM   2850  C   PHE A 187       7.272  23.965  22.167  1.00  0.74           C  
ATOM   2851  O   PHE A 187       7.694  24.417  21.098  1.00  0.74           O  
ATOM   2852  CB  PHE A 187       8.692  24.787  24.103  1.00  0.74           C  
ATOM   2853  CG  PHE A 187       7.576  25.650  24.534  1.00  0.74           C  
ATOM   2854  CD1 PHE A 187       6.600  25.175  25.368  1.00  0.74           C  
ATOM   2855  CD2 PHE A 187       7.518  26.960  24.131  1.00  0.74           C  
ATOM   2856  CE1 PHE A 187       5.562  25.986  25.779  1.00  0.74           C  
ATOM   2857  CE2 PHE A 187       6.492  27.769  24.540  1.00  0.74           C  
ATOM   2858  CZ  PHE A 187       5.511  27.281  25.363  1.00  0.74           C  
ATOM   2859  H   PHE A 187      10.285  23.218  22.752  1.00  0.74           H  
ATOM   2860  HA  PHE A 187       7.675  22.955  23.997  1.00  0.74           H  
ATOM   2861 1HB  PHE A 187       9.211  24.438  24.992  1.00  0.74           H  
ATOM   2862 2HB  PHE A 187       9.375  25.378  23.522  1.00  0.74           H  
ATOM   2863  HD1 PHE A 187       6.650  24.138  25.692  1.00  0.74           H  
ATOM   2864  HD2 PHE A 187       8.294  27.353  23.484  1.00  0.74           H  
ATOM   2865  HE1 PHE A 187       4.781  25.598  26.435  1.00  0.74           H  
ATOM   2866  HE2 PHE A 187       6.456  28.804  24.209  1.00  0.74           H  
ATOM   2867  HZ  PHE A 187       4.695  27.923  25.686  1.00  0.74           H  
ATOM   2868  N   ALA A 188       5.980  23.771  22.398  1.00  0.73           N  
ATOM   2869  CA  ALA A 188       4.965  24.043  21.395  1.00  0.73           C  
ATOM   2870  C   ALA A 188       4.964  25.475  20.889  1.00  0.73           C  
ATOM   2871  O   ALA A 188       4.786  25.695  19.692  1.00  0.73           O  
ATOM   2872  CB  ALA A 188       3.601  23.755  21.976  1.00  0.73           C  
ATOM   2873  H   ALA A 188       5.685  23.398  23.295  1.00  0.73           H  
ATOM   2874  HA  ALA A 188       5.155  23.387  20.550  1.00  0.73           H  
ATOM   2875 1HB  ALA A 188       2.836  23.919  21.214  1.00  0.73           H  
ATOM   2876 2HB  ALA A 188       3.552  22.727  22.320  1.00  0.73           H  
ATOM   2877 3HB  ALA A 188       3.419  24.424  22.821  1.00  0.73           H  
ATOM   2878  N   GLY A 189       5.197  26.460  21.757  1.00  0.73           N  
ATOM   2879  CA  GLY A 189       5.190  27.847  21.294  1.00  0.73           C  
ATOM   2880  C   GLY A 189       6.270  28.069  20.239  1.00  0.73           C  
ATOM   2881  O   GLY A 189       6.070  28.814  19.273  1.00  0.73           O  
ATOM   2882  H   GLY A 189       5.351  26.248  22.737  1.00  0.73           H  
ATOM   2883 1HA  GLY A 189       4.212  28.077  20.871  1.00  0.73           H  
ATOM   2884 2HA  GLY A 189       5.342  28.524  22.128  1.00  0.73           H  
ATOM   2885  N   LEU A 190       7.423  27.422  20.430  1.00  0.73           N  
ATOM   2886  CA  LEU A 190       8.512  27.534  19.477  1.00  0.73           C  
ATOM   2887  C   LEU A 190       8.181  26.838  18.200  1.00  0.73           C  
ATOM   2888  O   LEU A 190       8.399  27.376  17.116  1.00  0.73           O  
ATOM   2889  CB  LEU A 190       9.789  26.961  20.067  1.00  0.73           C  
ATOM   2890  CG  LEU A 190      10.399  27.814  21.106  1.00  0.73           C  
ATOM   2891  CD1 LEU A 190      11.483  27.069  21.822  1.00  0.73           C  
ATOM   2892  CD2 LEU A 190      10.945  29.018  20.368  1.00  0.73           C  
ATOM   2893  H   LEU A 190       7.524  26.812  21.233  1.00  0.73           H  
ATOM   2894  HA  LEU A 190       8.672  28.588  19.261  1.00  0.73           H  
ATOM   2895 1HB  LEU A 190       9.574  25.990  20.505  1.00  0.73           H  
ATOM   2896 2HB  LEU A 190      10.511  26.827  19.275  1.00  0.73           H  
ATOM   2897  HG  LEU A 190       9.661  28.134  21.832  1.00  0.73           H  
ATOM   2898 1HD1 LEU A 190      11.942  27.725  22.550  1.00  0.73           H  
ATOM   2899 2HD1 LEU A 190      11.075  26.206  22.321  1.00  0.73           H  
ATOM   2900 3HD1 LEU A 190      12.216  26.743  21.112  1.00  0.73           H  
ATOM   2901 1HD2 LEU A 190      11.407  29.689  21.040  1.00  0.73           H  
ATOM   2902 2HD2 LEU A 190      11.672  28.690  19.631  1.00  0.73           H  
ATOM   2903 3HD2 LEU A 190      10.133  29.517  19.865  1.00  0.73           H  
ATOM   2904  N   ALA A 191       7.609  25.651  18.309  1.00  0.74           N  
ATOM   2905  CA  ALA A 191       7.288  24.931  17.105  1.00  0.74           C  
ATOM   2906  C   ALA A 191       6.284  25.738  16.280  1.00  0.74           C  
ATOM   2907  O   ALA A 191       6.495  25.994  15.088  1.00  0.74           O  
ATOM   2908  CB  ALA A 191       6.740  23.568  17.474  1.00  0.74           C  
ATOM   2909  H   ALA A 191       7.435  25.245  19.231  1.00  0.74           H  
ATOM   2910  HA  ALA A 191       8.192  24.806  16.515  1.00  0.74           H  
ATOM   2911 1HB  ALA A 191       6.496  23.008  16.590  1.00  0.74           H  
ATOM   2912 2HB  ALA A 191       7.480  23.020  18.057  1.00  0.74           H  
ATOM   2913 3HB  ALA A 191       5.852  23.707  18.061  1.00  0.74           H  
ATOM   2914  N   ALA A 192       5.249  26.254  16.931  1.00  0.74           N  
ATOM   2915  CA  ALA A 192       4.244  27.011  16.213  1.00  0.74           C  
ATOM   2916  C   ALA A 192       4.854  28.216  15.539  1.00  0.74           C  
ATOM   2917  O   ALA A 192       4.542  28.526  14.388  1.00  0.74           O  
ATOM   2918  CB  ALA A 192       3.161  27.457  17.164  1.00  0.74           C  
ATOM   2919  H   ALA A 192       5.127  26.075  17.927  1.00  0.74           H  
ATOM   2920  HA  ALA A 192       3.821  26.370  15.442  1.00  0.74           H  
ATOM   2921 1HB  ALA A 192       2.397  28.010  16.621  1.00  0.74           H  
ATOM   2922 2HB  ALA A 192       2.707  26.581  17.642  1.00  0.74           H  
ATOM   2923 3HB  ALA A 192       3.594  28.096  17.934  1.00  0.74           H  
ATOM   2924  N   SER A 193       5.771  28.869  16.240  1.00  0.75           N  
ATOM   2925  CA  SER A 193       6.421  30.041  15.716  1.00  0.75           C  
ATOM   2926  C   SER A 193       7.274  29.692  14.501  1.00  0.75           C  
ATOM   2927  O   SER A 193       7.264  30.407  13.501  1.00  0.75           O  
ATOM   2928  CB  SER A 193       7.259  30.633  16.809  1.00  0.75           C  
ATOM   2929  OG  SER A 193       6.430  31.056  17.870  1.00  0.75           O  
ATOM   2930  H   SER A 193       5.997  28.577  17.192  1.00  0.75           H  
ATOM   2931  HA  SER A 193       5.658  30.757  15.418  1.00  0.75           H  
ATOM   2932 1HB  SER A 193       7.976  29.901  17.167  1.00  0.75           H  
ATOM   2933 2HB  SER A 193       7.815  31.472  16.422  1.00  0.75           H  
ATOM   2934  HG  SER A 193       6.081  30.226  18.280  1.00  0.75           H  
ATOM   2935  N   TYR A 194       7.983  28.564  14.546  1.00  0.75           N  
ATOM   2936  CA  TYR A 194       8.813  28.180  13.410  1.00  0.75           C  
ATOM   2937  C   TYR A 194       7.954  27.933  12.168  1.00  0.75           C  
ATOM   2938  O   TYR A 194       8.336  28.287  11.054  1.00  0.75           O  
ATOM   2939  CB  TYR A 194       9.653  26.930  13.740  1.00  0.75           C  
ATOM   2940  CG  TYR A 194      10.836  27.201  14.688  1.00  0.75           C  
ATOM   2941  CD1 TYR A 194      10.975  26.501  15.892  1.00  0.75           C  
ATOM   2942  CD2 TYR A 194      11.771  28.159  14.350  1.00  0.75           C  
ATOM   2943  CE1 TYR A 194      12.033  26.775  16.740  1.00  0.75           C  
ATOM   2944  CE2 TYR A 194      12.829  28.427  15.196  1.00  0.75           C  
ATOM   2945  CZ  TYR A 194      12.959  27.749  16.384  1.00  0.75           C  
ATOM   2946  OH  TYR A 194      14.007  28.039  17.219  1.00  0.75           O  
ATOM   2947  H   TYR A 194       7.968  27.986  15.387  1.00  0.75           H  
ATOM   2948  HA  TYR A 194       9.489  29.004  13.184  1.00  0.75           H  
ATOM   2949 1HB  TYR A 194       9.010  26.178  14.206  1.00  0.75           H  
ATOM   2950 2HB  TYR A 194      10.040  26.500  12.820  1.00  0.75           H  
ATOM   2951  HD1 TYR A 194      10.248  25.744  16.166  1.00  0.75           H  
ATOM   2952  HD2 TYR A 194      11.670  28.708  13.413  1.00  0.75           H  
ATOM   2953  HE1 TYR A 194      12.135  26.232  17.679  1.00  0.75           H  
ATOM   2954  HE2 TYR A 194      13.562  29.187  14.922  1.00  0.75           H  
ATOM   2955  HH  TYR A 194      13.888  27.565  18.043  1.00  0.75           H  
ATOM   2956  N   ALA A 195       6.788  27.314  12.362  1.00  0.75           N  
ATOM   2957  CA  ALA A 195       5.871  27.023  11.262  1.00  0.75           C  
ATOM   2958  C   ALA A 195       5.221  28.255  10.644  1.00  0.75           C  
ATOM   2959  O   ALA A 195       5.087  28.357   9.420  1.00  0.75           O  
ATOM   2960  CB  ALA A 195       4.751  26.150  11.761  1.00  0.75           C  
ATOM   2961  H   ALA A 195       6.539  27.030  13.312  1.00  0.75           H  
ATOM   2962  HA  ALA A 195       6.434  26.502  10.487  1.00  0.75           H  
ATOM   2963 1HB  ALA A 195       4.085  25.904  10.942  1.00  0.75           H  
ATOM   2964 2HB  ALA A 195       5.150  25.282  12.163  1.00  0.75           H  
ATOM   2965 3HB  ALA A 195       4.192  26.672  12.534  1.00  0.75           H  
ATOM   2966  N   VAL A 196       4.796  29.157  11.521  1.00  0.76           N  
ATOM   2967  CA  VAL A 196       4.005  30.340  11.214  1.00  0.76           C  
ATOM   2968  C   VAL A 196       4.756  31.613  10.864  1.00  0.76           C  
ATOM   2969  O   VAL A 196       4.233  32.459  10.130  1.00  0.76           O  
ATOM   2970  CB  VAL A 196       3.077  30.606  12.390  1.00  0.76           C  
ATOM   2971  CG1 VAL A 196       2.363  31.852  12.197  1.00  0.76           C  
ATOM   2972  CG2 VAL A 196       2.107  29.442  12.505  1.00  0.76           C  
ATOM   2973  H   VAL A 196       4.979  28.978  12.509  1.00  0.76           H  
ATOM   2974  HA  VAL A 196       3.380  30.087  10.358  1.00  0.76           H  
ATOM   2975  HB  VAL A 196       3.665  30.694  13.305  1.00  0.76           H  
ATOM   2976 1HG1 VAL A 196       1.722  31.996  13.052  1.00  0.76           H  
ATOM   2977 2HG1 VAL A 196       3.079  32.671  12.121  1.00  0.76           H  
ATOM   2978 3HG1 VAL A 196       1.771  31.792  11.285  1.00  0.76           H  
ATOM   2979 1HG2 VAL A 196       1.441  29.597  13.336  1.00  0.76           H  
ATOM   2980 2HG2 VAL A 196       1.531  29.362  11.603  1.00  0.76           H  
ATOM   2981 3HG2 VAL A 196       2.661  28.523  12.657  1.00  0.76           H  
ATOM   2982  N   LEU A 197       5.887  31.852  11.508  1.00  0.77           N  
ATOM   2983  CA  LEU A 197       6.621  33.078  11.264  1.00  0.77           C  
ATOM   2984  C   LEU A 197       7.626  32.959  10.138  1.00  0.77           C  
ATOM   2985  O   LEU A 197       8.289  31.933   9.979  1.00  0.77           O  
ATOM   2986  CB  LEU A 197       7.396  33.490  12.502  1.00  0.77           C  
ATOM   2987  CG  LEU A 197       6.613  33.781  13.721  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197       7.613  34.096  14.842  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197       5.662  34.933  13.408  1.00  0.77           C  
ATOM   2990  H   LEU A 197       6.281  31.168  12.148  1.00  0.77           H  
ATOM   2991  HA  LEU A 197       5.911  33.860  11.010  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197       8.112  32.708  12.737  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197       7.952  34.397  12.251  1.00  0.77           H  
ATOM   2994  HG  LEU A 197       6.034  32.908  14.023  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197       7.098  34.322  15.759  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197       8.258  33.236  14.994  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197       8.216  34.939  14.556  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197       5.078  35.194  14.275  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197       6.240  35.795  13.090  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197       4.992  34.640  12.596  1.00  0.77           H  
ATOM   3001  N   THR A 198       7.788  34.045   9.397  1.00  0.78           N  
ATOM   3002  CA  THR A 198       8.835  34.108   8.393  1.00  0.78           C  
ATOM   3003  C   THR A 198      10.110  34.577   9.060  1.00  0.78           C  
ATOM   3004  O   THR A 198      10.069  35.127  10.165  1.00  0.78           O  
ATOM   3005  CB  THR A 198       8.481  35.074   7.253  1.00  0.78           C  
ATOM   3006  OG1 THR A 198       8.360  36.419   7.775  1.00  0.78           O  
ATOM   3007  CG2 THR A 198       7.176  34.686   6.630  1.00  0.78           C  
ATOM   3008  H   THR A 198       7.173  34.850   9.558  1.00  0.78           H  
ATOM   3009  HA  THR A 198       9.000  33.112   7.982  1.00  0.78           H  
ATOM   3010  HB  THR A 198       9.267  35.049   6.502  1.00  0.78           H  
ATOM   3011  HG1 THR A 198       7.535  36.475   8.301  1.00  0.78           H  
ATOM   3012 1HG2 THR A 198       6.931  35.379   5.826  1.00  0.78           H  
ATOM   3013 2HG2 THR A 198       7.245  33.674   6.232  1.00  0.78           H  
ATOM   3014 3HG2 THR A 198       6.400  34.730   7.396  1.00  0.78           H  
ATOM   3015  N   GLU A 199      11.240  34.434   8.379  1.00  0.78           N  
ATOM   3016  CA  GLU A 199      12.479  34.924   8.962  1.00  0.78           C  
ATOM   3017  C   GLU A 199      12.408  36.434   9.165  1.00  0.78           C  
ATOM   3018  O   GLU A 199      12.862  36.954  10.186  1.00  0.78           O  
ATOM   3019  CB  GLU A 199      13.668  34.553   8.073  1.00  0.78           C  
ATOM   3020  CG  GLU A 199      13.989  33.060   8.048  1.00  0.78           C  
ATOM   3021  CD  GLU A 199      15.121  32.708   7.109  1.00  0.78           C  
ATOM   3022  OE1 GLU A 199      15.565  33.572   6.389  1.00  0.78           O  
ATOM   3023  OE2 GLU A 199      15.541  31.574   7.115  1.00  0.78           O  
ATOM   3024  H   GLU A 199      11.241  33.977   7.478  1.00  0.78           H  
ATOM   3025  HA  GLU A 199      12.613  34.455   9.936  1.00  0.78           H  
ATOM   3026 1HB  GLU A 199      13.470  34.874   7.051  1.00  0.78           H  
ATOM   3027 2HB  GLU A 199      14.555  35.086   8.417  1.00  0.78           H  
ATOM   3028 1HG  GLU A 199      14.256  32.742   9.056  1.00  0.78           H  
ATOM   3029 2HG  GLU A 199      13.094  32.515   7.751  1.00  0.78           H  
ATOM   3030  N   ASP A 200      11.793  37.140   8.211  1.00  0.78           N  
ATOM   3031  CA  ASP A 200      11.700  38.586   8.319  1.00  0.78           C  
ATOM   3032  C   ASP A 200      10.889  38.991   9.543  1.00  0.78           C  
ATOM   3033  O   ASP A 200      11.288  39.892  10.282  1.00  0.78           O  
ATOM   3034  CB  ASP A 200      11.059  39.172   7.060  1.00  0.78           C  
ATOM   3035  CG  ASP A 200      11.962  39.104   5.830  1.00  0.78           C  
ATOM   3036  OD1 ASP A 200      13.136  38.853   5.980  1.00  0.78           O  
ATOM   3037  OD2 ASP A 200      11.467  39.308   4.748  1.00  0.78           O  
ATOM   3038  H   ASP A 200      11.412  36.664   7.408  1.00  0.78           H  
ATOM   3039  HA  ASP A 200      12.706  38.991   8.424  1.00  0.78           H  
ATOM   3040 1HB  ASP A 200      10.133  38.633   6.845  1.00  0.78           H  
ATOM   3041 2HB  ASP A 200      10.792  40.214   7.242  1.00  0.78           H  
ATOM   3042  N   GLU A 201       9.786  38.284   9.817  1.00  0.77           N  
ATOM   3043  CA  GLU A 201       8.999  38.631  11.001  1.00  0.77           C  
ATOM   3044  C   GLU A 201       9.786  38.405  12.283  1.00  0.77           C  
ATOM   3045  O   GLU A 201       9.742  39.229  13.203  1.00  0.77           O  
ATOM   3046  CB  GLU A 201       7.713  37.811  11.060  1.00  0.77           C  
ATOM   3047  CG  GLU A 201       6.639  38.190  10.067  1.00  0.77           C  
ATOM   3048  CD  GLU A 201       5.524  37.186  10.057  1.00  0.77           C  
ATOM   3049  OE1 GLU A 201       5.818  36.018   9.949  1.00  0.77           O  
ATOM   3050  OE2 GLU A 201       4.378  37.553  10.187  1.00  0.77           O  
ATOM   3051  H   GLU A 201       9.483  37.535   9.189  1.00  0.77           H  
ATOM   3052  HA  GLU A 201       8.738  39.686  10.944  1.00  0.77           H  
ATOM   3053 1HB  GLU A 201       7.954  36.758  10.903  1.00  0.77           H  
ATOM   3054 2HB  GLU A 201       7.283  37.896  12.055  1.00  0.77           H  
ATOM   3055 1HG  GLU A 201       6.233  39.161  10.343  1.00  0.77           H  
ATOM   3056 2HG  GLU A 201       7.073  38.278   9.076  1.00  0.77           H  
ATOM   3057  N   ARG A 202      10.549  37.309  12.323  1.00  0.75           N  
ATOM   3058  CA  ARG A 202      11.344  36.983  13.495  1.00  0.75           C  
ATOM   3059  C   ARG A 202      12.426  38.047  13.721  1.00  0.75           C  
ATOM   3060  O   ARG A 202      12.801  38.338  14.857  1.00  0.75           O  
ATOM   3061  CB  ARG A 202      11.988  35.614  13.351  1.00  0.75           C  
ATOM   3062  CG  ARG A 202      11.059  34.420  13.362  1.00  0.75           C  
ATOM   3063  CD  ARG A 202      11.824  33.160  13.110  1.00  0.75           C  
ATOM   3064  NE  ARG A 202      12.721  32.824  14.225  1.00  0.75           N  
ATOM   3065  CZ  ARG A 202      12.378  32.054  15.261  1.00  0.75           C  
ATOM   3066  NH1 ARG A 202      11.187  31.500  15.301  1.00  0.75           N  
ATOM   3067  NH2 ARG A 202      13.268  31.860  16.212  1.00  0.75           N  
ATOM   3068  H   ARG A 202      10.547  36.669  11.525  1.00  0.75           H  
ATOM   3069  HA  ARG A 202      10.688  36.964  14.365  1.00  0.75           H  
ATOM   3070 1HB  ARG A 202      12.600  35.578  12.450  1.00  0.75           H  
ATOM   3071 2HB  ARG A 202      12.622  35.461  14.205  1.00  0.75           H  
ATOM   3072 1HG  ARG A 202      10.583  34.341  14.337  1.00  0.75           H  
ATOM   3073 2HG  ARG A 202      10.307  34.534  12.592  1.00  0.75           H  
ATOM   3074 1HD  ARG A 202      11.123  32.335  12.970  1.00  0.75           H  
ATOM   3075 2HD  ARG A 202      12.426  33.280  12.210  1.00  0.75           H  
ATOM   3076  HE  ARG A 202      13.674  33.218  14.257  1.00  0.75           H  
ATOM   3077 1HH1 ARG A 202      10.548  31.656  14.535  1.00  0.75           H  
ATOM   3078 2HH1 ARG A 202      10.932  30.890  16.065  1.00  0.75           H  
ATOM   3079 1HH2 ARG A 202      14.185  32.328  16.114  1.00  0.75           H  
ATOM   3080 2HH2 ARG A 202      13.062  31.281  17.007  1.00  0.75           H  
ATOM   3081  N   GLU A 203      12.976  38.606  12.638  1.00  0.72           N  
ATOM   3082  CA  GLU A 203      13.997  39.642  12.777  1.00  0.72           C  
ATOM   3083  C   GLU A 203      13.389  40.979  13.226  1.00  0.72           C  
ATOM   3084  O   GLU A 203      13.883  41.594  14.185  1.00  0.72           O  
ATOM   3085  CB  GLU A 203      14.759  39.838  11.453  1.00  0.72           C  
ATOM   3086  CG  GLU A 203      15.733  38.685  11.009  1.00  0.72           C  
ATOM   3087  CD  GLU A 203      17.017  38.562  11.840  1.00  0.72           C  
ATOM   3088  OE1 GLU A 203      17.323  39.482  12.561  1.00  0.72           O  
ATOM   3089  OE2 GLU A 203      17.703  37.546  11.725  1.00  0.72           O  
ATOM   3090  H   GLU A 203      12.686  38.297  11.708  1.00  0.72           H  
ATOM   3091  HA  GLU A 203      14.709  39.328  13.523  1.00  0.72           H  
ATOM   3092 1HB  GLU A 203      14.033  39.972  10.647  1.00  0.72           H  
ATOM   3093 2HB  GLU A 203      15.343  40.755  11.513  1.00  0.72           H  
ATOM   3094 1HG  GLU A 203      15.191  37.743  11.084  1.00  0.72           H  
ATOM   3095 2HG  GLU A 203      15.992  38.833   9.962  1.00  0.72           H  
ATOM   3096  N   LEU A 204      12.262  41.367  12.606  1.00  0.69           N  
ATOM   3097  CA  LEU A 204      11.573  42.633  12.877  1.00  0.69           C  
ATOM   3098  C   LEU A 204      11.032  42.777  14.288  1.00  0.69           C  
ATOM   3099  O   LEU A 204      11.126  43.849  14.898  1.00  0.69           O  
ATOM   3100  CB  LEU A 204      10.402  42.777  11.922  1.00  0.69           C  
ATOM   3101  CG  LEU A 204      10.733  43.043  10.476  1.00  0.69           C  
ATOM   3102  CD1 LEU A 204       9.457  42.934   9.659  1.00  0.69           C  
ATOM   3103  CD2 LEU A 204      11.341  44.422  10.361  1.00  0.69           C  
ATOM   3104  H   LEU A 204      11.893  40.777  11.859  1.00  0.69           H  
ATOM   3105  HA  LEU A 204      12.279  43.440  12.695  1.00  0.69           H  
ATOM   3106 1HB  LEU A 204       9.862  41.834  11.946  1.00  0.69           H  
ATOM   3107 2HB  LEU A 204       9.741  43.560  12.277  1.00  0.69           H  
ATOM   3108  HG  LEU A 204      11.443  42.309  10.112  1.00  0.69           H  
ATOM   3109 1HD1 LEU A 204       9.679  43.123   8.610  1.00  0.69           H  
ATOM   3110 2HD1 LEU A 204       9.048  41.928   9.768  1.00  0.69           H  
ATOM   3111 3HD1 LEU A 204       8.731  43.664  10.017  1.00  0.69           H  
ATOM   3112 1HD2 LEU A 204      11.581  44.627   9.317  1.00  0.69           H  
ATOM   3113 2HD2 LEU A 204      10.630  45.164  10.725  1.00  0.69           H  
ATOM   3114 3HD2 LEU A 204      12.251  44.466  10.958  1.00  0.69           H  
ATOM   3115  N   GLY A 205      10.527  41.692  14.831  1.00  0.66           N  
ATOM   3116  CA  GLY A 205       9.952  41.686  16.161  1.00  0.66           C  
ATOM   3117  C   GLY A 205       8.492  41.336  16.095  1.00  0.66           C  
ATOM   3118  O   GLY A 205       7.673  42.086  15.562  1.00  0.66           O  
ATOM   3119  H   GLY A 205      10.476  40.830  14.281  1.00  0.66           H  
ATOM   3120 1HA  GLY A 205      10.473  40.963  16.756  1.00  0.66           H  
ATOM   3121 2HA  GLY A 205      10.081  42.659  16.634  1.00  0.66           H  
ATOM   3122  N   VAL A 206       8.170  40.163  16.617  1.00  0.64           N  
ATOM   3123  CA  VAL A 206       6.815  39.649  16.509  1.00  0.64           C  
ATOM   3124  C   VAL A 206       6.403  38.800  17.687  1.00  0.64           C  
ATOM   3125  O   VAL A 206       7.206  38.049  18.251  1.00  0.64           O  
ATOM   3126  CB  VAL A 206       6.728  38.800  15.224  1.00  0.64           C  
ATOM   3127  CG1 VAL A 206       7.654  37.631  15.351  1.00  0.64           C  
ATOM   3128  CG2 VAL A 206       5.288  38.363  14.915  1.00  0.64           C  
ATOM   3129  H   VAL A 206       8.909  39.614  17.062  1.00  0.64           H  
ATOM   3130  HA  VAL A 206       6.129  40.494  16.429  1.00  0.64           H  
ATOM   3131  HB  VAL A 206       7.099  39.388  14.407  1.00  0.64           H  
ATOM   3132 1HG1 VAL A 206       7.636  37.082  14.427  1.00  0.64           H  
ATOM   3133 2HG1 VAL A 206       8.668  37.994  15.537  1.00  0.64           H  
ATOM   3134 3HG1 VAL A 206       7.331  36.995  16.173  1.00  0.64           H  
ATOM   3135 1HG2 VAL A 206       5.277  37.800  13.990  1.00  0.64           H  
ATOM   3136 2HG2 VAL A 206       4.891  37.740  15.709  1.00  0.64           H  
ATOM   3137 3HG2 VAL A 206       4.660  39.248  14.799  1.00  0.64           H  
ATOM   3138  N   CYS A 207       5.139  38.910  18.055  1.00  0.62           N  
ATOM   3139  CA  CYS A 207       4.611  38.050  19.096  1.00  0.62           C  
ATOM   3140  C   CYS A 207       3.654  37.030  18.525  1.00  0.62           C  
ATOM   3141  O   CYS A 207       2.812  37.372  17.700  1.00  0.62           O  
ATOM   3142  CB  CYS A 207       3.915  38.814  20.190  1.00  0.62           C  
ATOM   3143  SG  CYS A 207       3.265  37.760  21.458  1.00  0.62           S  
ATOM   3144  H   CYS A 207       4.537  39.579  17.564  1.00  0.62           H  
ATOM   3145  HA  CYS A 207       5.436  37.519  19.548  1.00  0.62           H  
ATOM   3146 1HB  CYS A 207       4.600  39.510  20.643  1.00  0.62           H  
ATOM   3147 2HB  CYS A 207       3.122  39.346  19.792  1.00  0.62           H  
ATOM   3148  HG  CYS A 207       4.301  36.899  21.462  1.00  0.62           H  
ATOM   3149  N   VAL A 208       3.798  35.789  18.952  1.00  0.62           N  
ATOM   3150  CA  VAL A 208       2.916  34.722  18.538  1.00  0.62           C  
ATOM   3151  C   VAL A 208       2.098  34.268  19.737  1.00  0.62           C  
ATOM   3152  O   VAL A 208       2.646  33.973  20.802  1.00  0.62           O  
ATOM   3153  CB  VAL A 208       3.715  33.538  17.966  1.00  0.62           C  
ATOM   3154  CG1 VAL A 208       2.766  32.414  17.558  1.00  0.62           C  
ATOM   3155  CG2 VAL A 208       4.499  34.002  16.788  1.00  0.62           C  
ATOM   3156  H   VAL A 208       4.534  35.589  19.615  1.00  0.62           H  
ATOM   3157  HA  VAL A 208       2.247  35.095  17.769  1.00  0.62           H  
ATOM   3158  HB  VAL A 208       4.391  33.150  18.732  1.00  0.62           H  
ATOM   3159 1HG1 VAL A 208       3.338  31.577  17.153  1.00  0.62           H  
ATOM   3160 2HG1 VAL A 208       2.193  32.071  18.423  1.00  0.62           H  
ATOM   3161 3HG1 VAL A 208       2.084  32.793  16.799  1.00  0.62           H  
ATOM   3162 1HG2 VAL A 208       5.066  33.165  16.388  1.00  0.62           H  
ATOM   3163 2HG2 VAL A 208       3.818  34.375  16.037  1.00  0.62           H  
ATOM   3164 3HG2 VAL A 208       5.181  34.797  17.090  1.00  0.62           H  
ATOM   3165  N   VAL A 209       0.782  34.259  19.579  1.00  0.63           N  
ATOM   3166  CA  VAL A 209      -0.116  33.865  20.654  1.00  0.63           C  
ATOM   3167  C   VAL A 209      -0.917  32.627  20.256  1.00  0.63           C  
ATOM   3168  O   VAL A 209      -1.852  32.712  19.458  1.00  0.63           O  
ATOM   3169  CB  VAL A 209      -1.074  35.020  20.948  1.00  0.63           C  
ATOM   3170  CG1 VAL A 209      -2.013  34.642  22.066  1.00  0.63           C  
ATOM   3171  CG2 VAL A 209      -0.278  36.287  21.265  1.00  0.63           C  
ATOM   3172  H   VAL A 209       0.402  34.526  18.675  1.00  0.63           H  
ATOM   3173  HA  VAL A 209       0.467  33.638  21.545  1.00  0.63           H  
ATOM   3174  HB  VAL A 209      -1.675  35.190  20.076  1.00  0.63           H  
ATOM   3175 1HG1 VAL A 209      -2.713  35.456  22.246  1.00  0.63           H  
ATOM   3176 2HG1 VAL A 209      -2.567  33.744  21.788  1.00  0.63           H  
ATOM   3177 3HG1 VAL A 209      -1.448  34.444  22.965  1.00  0.63           H  
ATOM   3178 1HG2 VAL A 209      -0.966  37.105  21.436  1.00  0.63           H  
ATOM   3179 2HG2 VAL A 209       0.330  36.123  22.147  1.00  0.63           H  
ATOM   3180 3HG2 VAL A 209       0.365  36.536  20.422  1.00  0.63           H  
ATOM   3181  N   ASP A 210      -0.557  31.491  20.840  1.00  0.65           N  
ATOM   3182  CA  ASP A 210      -1.144  30.185  20.546  1.00  0.65           C  
ATOM   3183  C   ASP A 210      -2.275  29.856  21.503  1.00  0.65           C  
ATOM   3184  O   ASP A 210      -2.031  29.636  22.691  1.00  0.65           O  
ATOM   3185  CB  ASP A 210      -0.065  29.116  20.617  1.00  0.65           C  
ATOM   3186  CG  ASP A 210      -0.506  27.706  20.245  1.00  0.65           C  
ATOM   3187  OD1 ASP A 210      -1.669  27.464  20.076  1.00  0.65           O  
ATOM   3188  OD2 ASP A 210       0.352  26.883  20.131  1.00  0.65           O  
ATOM   3189  H   ASP A 210       0.198  31.530  21.521  1.00  0.65           H  
ATOM   3190  HA  ASP A 210      -1.548  30.212  19.541  1.00  0.65           H  
ATOM   3191 1HB  ASP A 210       0.766  29.402  19.969  1.00  0.65           H  
ATOM   3192 2HB  ASP A 210       0.309  29.088  21.616  1.00  0.65           H  
ATOM   3193  N   ILE A 211      -3.514  29.858  21.034  1.00  0.68           N  
ATOM   3194  CA  ILE A 211      -4.624  29.667  21.955  1.00  0.68           C  
ATOM   3195  C   ILE A 211      -5.084  28.204  21.954  1.00  0.68           C  
ATOM   3196  O   ILE A 211      -5.692  27.727  20.982  1.00  0.68           O  
ATOM   3197  CB  ILE A 211      -5.793  30.563  21.543  1.00  0.68           C  
ATOM   3198  CG1 ILE A 211      -5.356  32.026  21.486  1.00  0.68           C  
ATOM   3199  CG2 ILE A 211      -6.905  30.398  22.592  1.00  0.68           C  
ATOM   3200  CD1 ILE A 211      -6.373  32.919  20.819  1.00  0.68           C  
ATOM   3201  H   ILE A 211      -3.666  29.987  20.033  1.00  0.68           H  
ATOM   3202  HA  ILE A 211      -4.305  29.932  22.962  1.00  0.68           H  
ATOM   3203  HB  ILE A 211      -6.139  30.282  20.553  1.00  0.68           H  
ATOM   3204 1HG1 ILE A 211      -5.193  32.383  22.496  1.00  0.68           H  
ATOM   3205 2HG1 ILE A 211      -4.415  32.102  20.931  1.00  0.68           H  
ATOM   3206 1HG2 ILE A 211      -7.756  31.025  22.330  1.00  0.68           H  
ATOM   3207 2HG2 ILE A 211      -7.219  29.352  22.631  1.00  0.68           H  
ATOM   3208 3HG2 ILE A 211      -6.521  30.692  23.569  1.00  0.68           H  
ATOM   3209 1HD1 ILE A 211      -6.005  33.947  20.812  1.00  0.68           H  
ATOM   3210 2HD1 ILE A 211      -6.535  32.587  19.790  1.00  0.68           H  
ATOM   3211 3HD1 ILE A 211      -7.310  32.866  21.365  1.00  0.68           H  
ATOM   3212  N   GLY A 212      -4.829  27.501  23.057  1.00  0.71           N  
ATOM   3213  CA  GLY A 212      -5.154  26.091  23.170  1.00  0.71           C  
ATOM   3214  C   GLY A 212      -6.426  25.869  23.973  1.00  0.71           C  
ATOM   3215  O   GLY A 212      -7.359  26.679  23.921  1.00  0.71           O  
ATOM   3216  H   GLY A 212      -4.346  27.918  23.856  1.00  0.71           H  
ATOM   3217 1HA  GLY A 212      -5.259  25.658  22.176  1.00  0.71           H  
ATOM   3218 2HA  GLY A 212      -4.323  25.581  23.658  1.00  0.71           H  
ATOM   3219  N   GLY A 213      -6.450  24.750  24.699  1.00  0.74           N  
ATOM   3220  CA  GLY A 213      -7.588  24.340  25.518  1.00  0.74           C  
ATOM   3221  C   GLY A 213      -7.472  24.951  26.908  1.00  0.74           C  
ATOM   3222  O   GLY A 213      -8.164  25.919  27.228  1.00  0.74           O  
ATOM   3223  H   GLY A 213      -5.634  24.155  24.674  1.00  0.74           H  
ATOM   3224 1HA  GLY A 213      -8.520  24.658  25.048  1.00  0.74           H  
ATOM   3225 2HA  GLY A 213      -7.619  23.253  25.593  1.00  0.74           H  
ATOM   3226  N   GLY A 214      -6.642  24.348  27.763  1.00  0.75           N  
ATOM   3227  CA  GLY A 214      -6.445  24.859  29.117  1.00  0.75           C  
ATOM   3228  C   GLY A 214      -5.431  26.007  29.209  1.00  0.75           C  
ATOM   3229  O   GLY A 214      -5.409  26.728  30.207  1.00  0.75           O  
ATOM   3230  H   GLY A 214      -6.130  23.530  27.463  1.00  0.75           H  
ATOM   3231 1HA  GLY A 214      -7.404  25.194  29.513  1.00  0.75           H  
ATOM   3232 2HA  GLY A 214      -6.113  24.040  29.755  1.00  0.75           H  
ATOM   3233  N   THR A 215      -4.571  26.144  28.193  1.00  0.75           N  
ATOM   3234  CA  THR A 215      -3.523  27.169  28.201  1.00  0.75           C  
ATOM   3235  C   THR A 215      -3.365  27.939  26.890  1.00  0.75           C  
ATOM   3236  O   THR A 215      -3.722  27.454  25.805  1.00  0.75           O  
ATOM   3237  CB  THR A 215      -2.146  26.554  28.521  1.00  0.75           C  
ATOM   3238  OG1 THR A 215      -1.801  25.615  27.485  1.00  0.75           O  
ATOM   3239  CG2 THR A 215      -2.111  25.848  29.885  1.00  0.75           C  
ATOM   3240  H   THR A 215      -4.656  25.526  27.402  1.00  0.75           H  
ATOM   3241  HA  THR A 215      -3.768  27.900  28.972  1.00  0.75           H  
ATOM   3242  HB  THR A 215      -1.415  27.351  28.517  1.00  0.75           H  
ATOM   3243  HG1 THR A 215      -0.837  25.424  27.513  1.00  0.75           H  
ATOM   3244 1HG2 THR A 215      -1.110  25.441  30.055  1.00  0.75           H  
ATOM   3245 2HG2 THR A 215      -2.350  26.556  30.672  1.00  0.75           H  
ATOM   3246 3HG2 THR A 215      -2.832  25.046  29.891  1.00  0.75           H  
ATOM   3247  N   MET A 216      -2.739  29.105  27.011  1.00  0.74           N  
ATOM   3248  CA  MET A 216      -2.333  29.936  25.894  1.00  0.74           C  
ATOM   3249  C   MET A 216      -0.836  30.214  25.972  1.00  0.74           C  
ATOM   3250  O   MET A 216      -0.319  30.627  27.017  1.00  0.74           O  
ATOM   3251  CB  MET A 216      -3.134  31.230  25.901  1.00  0.74           C  
ATOM   3252  CG  MET A 216      -2.781  32.227  24.846  1.00  0.74           C  
ATOM   3253  SD  MET A 216      -3.876  33.597  24.929  1.00  0.74           S  
ATOM   3254  CE  MET A 216      -3.488  34.077  26.601  1.00  0.74           C  
ATOM   3255  H   MET A 216      -2.546  29.448  27.946  1.00  0.74           H  
ATOM   3256  HA  MET A 216      -2.530  29.395  24.976  1.00  0.74           H  
ATOM   3257 1HB  MET A 216      -4.188  30.993  25.768  1.00  0.74           H  
ATOM   3258 2HB  MET A 216      -3.035  31.706  26.877  1.00  0.74           H  
ATOM   3259 1HG  MET A 216      -1.761  32.579  24.994  1.00  0.74           H  
ATOM   3260 2HG  MET A 216      -2.850  31.782  23.859  1.00  0.74           H  
ATOM   3261 1HE  MET A 216      -4.068  34.953  26.882  1.00  0.74           H  
ATOM   3262 2HE  MET A 216      -3.731  33.255  27.279  1.00  0.74           H  
ATOM   3263 3HE  MET A 216      -2.443  34.289  26.671  1.00  0.74           H  
ATOM   3264  N   ASP A 217      -0.136  29.985  24.867  1.00  0.73           N  
ATOM   3265  CA  ASP A 217       1.307  30.200  24.868  1.00  0.73           C  
ATOM   3266  C   ASP A 217       1.665  31.477  24.138  1.00  0.73           C  
ATOM   3267  O   ASP A 217       1.331  31.648  22.960  1.00  0.73           O  
ATOM   3268  CB  ASP A 217       2.063  29.049  24.219  1.00  0.73           C  
ATOM   3269  CG  ASP A 217       1.899  27.732  24.920  1.00  0.73           C  
ATOM   3270  OD1 ASP A 217       1.440  27.716  26.023  1.00  0.73           O  
ATOM   3271  OD2 ASP A 217       2.254  26.750  24.337  1.00  0.73           O  
ATOM   3272  H   ASP A 217      -0.627  29.674  24.026  1.00  0.73           H  
ATOM   3273  HA  ASP A 217       1.651  30.297  25.898  1.00  0.73           H  
ATOM   3274 1HB  ASP A 217       1.759  28.932  23.201  1.00  0.73           H  
ATOM   3275 2HB  ASP A 217       3.125  29.296  24.205  1.00  0.73           H  
ATOM   3276  N   VAL A 218       2.336  32.378  24.833  1.00  0.72           N  
ATOM   3277  CA  VAL A 218       2.725  33.635  24.228  1.00  0.72           C  
ATOM   3278  C   VAL A 218       4.233  33.647  24.054  1.00  0.72           C  
ATOM   3279  O   VAL A 218       4.988  33.439  25.012  1.00  0.72           O  
ATOM   3280  CB  VAL A 218       2.284  34.813  25.111  1.00  0.72           C  
ATOM   3281  CG1 VAL A 218       2.697  36.116  24.500  1.00  0.72           C  
ATOM   3282  CG2 VAL A 218       0.771  34.756  25.299  1.00  0.72           C  
ATOM   3283  H   VAL A 218       2.582  32.197  25.807  1.00  0.72           H  
ATOM   3284  HA  VAL A 218       2.255  33.730  23.251  1.00  0.72           H  
ATOM   3285  HB  VAL A 218       2.776  34.732  26.085  1.00  0.72           H  
ATOM   3286 1HG1 VAL A 218       2.388  36.945  25.138  1.00  0.72           H  
ATOM   3287 2HG1 VAL A 218       3.782  36.141  24.374  1.00  0.72           H  
ATOM   3288 3HG1 VAL A 218       2.214  36.195  23.544  1.00  0.72           H  
ATOM   3289 1HG2 VAL A 218       0.466  35.576  25.935  1.00  0.72           H  
ATOM   3290 2HG2 VAL A 218       0.293  34.841  24.336  1.00  0.72           H  
ATOM   3291 3HG2 VAL A 218       0.488  33.809  25.766  1.00  0.72           H  
ATOM   3292  N   ALA A 219       4.684  33.879  22.828  1.00  0.72           N  
ATOM   3293  CA  ALA A 219       6.115  33.903  22.577  1.00  0.72           C  
ATOM   3294  C   ALA A 219       6.493  35.126  21.773  1.00  0.72           C  
ATOM   3295  O   ALA A 219       5.795  35.529  20.847  1.00  0.72           O  
ATOM   3296  CB  ALA A 219       6.548  32.641  21.841  1.00  0.72           C  
ATOM   3297  H   ALA A 219       4.017  34.013  22.068  1.00  0.72           H  
ATOM   3298  HA  ALA A 219       6.629  33.955  23.529  1.00  0.72           H  
ATOM   3299 1HB  ALA A 219       7.621  32.678  21.687  1.00  0.72           H  
ATOM   3300 2HB  ALA A 219       6.297  31.766  22.436  1.00  0.72           H  
ATOM   3301 3HB  ALA A 219       6.038  32.584  20.883  1.00  0.72           H  
ATOM   3302  N   VAL A 220       7.623  35.708  22.113  1.00  0.74           N  
ATOM   3303  CA  VAL A 220       8.108  36.880  21.412  1.00  0.74           C  
ATOM   3304  C   VAL A 220       9.471  36.654  20.821  1.00  0.74           C  
ATOM   3305  O   VAL A 220      10.376  36.180  21.516  1.00  0.74           O  
ATOM   3306  CB  VAL A 220       8.145  38.085  22.345  1.00  0.74           C  
ATOM   3307  CG1 VAL A 220       8.694  39.243  21.599  1.00  0.74           C  
ATOM   3308  CG2 VAL A 220       6.732  38.374  22.858  1.00  0.74           C  
ATOM   3309  H   VAL A 220       8.145  35.337  22.901  1.00  0.74           H  
ATOM   3310  HA  VAL A 220       7.427  37.106  20.598  1.00  0.74           H  
ATOM   3311  HB  VAL A 220       8.803  37.885  23.187  1.00  0.74           H  
ATOM   3312 1HG1 VAL A 220       8.701  40.077  22.250  1.00  0.74           H  
ATOM   3313 2HG1 VAL A 220       9.706  39.039  21.258  1.00  0.74           H  
ATOM   3314 3HG1 VAL A 220       8.058  39.443  20.742  1.00  0.74           H  
ATOM   3315 1HG2 VAL A 220       6.742  39.235  23.513  1.00  0.74           H  
ATOM   3316 2HG2 VAL A 220       6.107  38.573  22.019  1.00  0.74           H  
ATOM   3317 3HG2 VAL A 220       6.349  37.513  23.406  1.00  0.74           H  
ATOM   3318  N   TYR A 221       9.620  37.030  19.548  1.00  0.76           N  
ATOM   3319  CA  TYR A 221      10.874  36.851  18.842  1.00  0.76           C  
ATOM   3320  C   TYR A 221      11.412  38.148  18.293  1.00  0.76           C  
ATOM   3321  O   TYR A 221      10.651  38.959  17.763  1.00  0.76           O  
ATOM   3322  CB  TYR A 221      10.608  35.933  17.657  1.00  0.76           C  
ATOM   3323  CG  TYR A 221      10.042  34.692  18.108  1.00  0.76           C  
ATOM   3324  CD1 TYR A 221       8.681  34.628  18.309  1.00  0.76           C  
ATOM   3325  CD2 TYR A 221      10.837  33.634  18.365  1.00  0.76           C  
ATOM   3326  CE1 TYR A 221       8.138  33.501  18.784  1.00  0.76           C  
ATOM   3327  CE2 TYR A 221      10.298  32.496  18.849  1.00  0.76           C  
ATOM   3328  CZ  TYR A 221       8.957  32.426  19.068  1.00  0.76           C  
ATOM   3329  OH  TYR A 221       8.409  31.294  19.570  1.00  0.76           O  
ATOM   3330  H   TYR A 221       8.816  37.422  19.056  1.00  0.76           H  
ATOM   3331  HA  TYR A 221      11.608  36.429  19.521  1.00  0.76           H  
ATOM   3332 1HB  TYR A 221       9.920  36.401  16.960  1.00  0.76           H  
ATOM   3333 2HB  TYR A 221      11.544  35.725  17.128  1.00  0.76           H  
ATOM   3334  HD1 TYR A 221       8.048  35.494  18.096  1.00  0.76           H  
ATOM   3335  HD2 TYR A 221      11.904  33.708  18.196  1.00  0.76           H  
ATOM   3336  HE1 TYR A 221       7.064  33.447  18.954  1.00  0.76           H  
ATOM   3337  HE2 TYR A 221      10.935  31.646  19.070  1.00  0.76           H  
ATOM   3338  HH  TYR A 221       7.510  31.225  19.229  1.00  0.76           H  
ATOM   3339  N   THR A 222      12.723  38.352  18.425  1.00  0.79           N  
ATOM   3340  CA  THR A 222      13.411  39.481  17.785  1.00  0.79           C  
ATOM   3341  C   THR A 222      14.768  39.027  17.283  1.00  0.79           C  
ATOM   3342  O   THR A 222      15.386  38.140  17.873  1.00  0.79           O  
ATOM   3343  CB  THR A 222      13.619  40.683  18.725  1.00  0.79           C  
ATOM   3344  OG1 THR A 222      14.429  40.287  19.838  1.00  0.79           O  
ATOM   3345  CG2 THR A 222      12.334  41.267  19.219  1.00  0.79           C  
ATOM   3346  H   THR A 222      13.266  37.629  18.899  1.00  0.79           H  
ATOM   3347  HA  THR A 222      12.827  39.811  16.924  1.00  0.79           H  
ATOM   3348  HB  THR A 222      14.149  41.457  18.169  1.00  0.79           H  
ATOM   3349  HG1 THR A 222      15.282  39.977  19.519  1.00  0.79           H  
ATOM   3350 1HG2 THR A 222      12.583  42.109  19.825  1.00  0.79           H  
ATOM   3351 2HG2 THR A 222      11.747  41.596  18.392  1.00  0.79           H  
ATOM   3352 3HG2 THR A 222      11.775  40.537  19.800  1.00  0.79           H  
ATOM   3353  N   GLY A 223      15.287  39.628  16.222  1.00  0.81           N  
ATOM   3354  CA  GLY A 223      16.646  39.285  15.833  1.00  0.81           C  
ATOM   3355  C   GLY A 223      16.734  37.857  15.295  1.00  0.81           C  
ATOM   3356  O   GLY A 223      17.822  37.277  15.253  1.00  0.81           O  
ATOM   3357  H   GLY A 223      14.769  40.333  15.693  1.00  0.81           H  
ATOM   3358 1HA  GLY A 223      16.983  39.980  15.062  1.00  0.81           H  
ATOM   3359 2HA  GLY A 223      17.313  39.402  16.686  1.00  0.81           H  
ATOM   3360  N   GLY A 224      15.591  37.262  14.952  1.00  0.82           N  
ATOM   3361  CA  GLY A 224      15.547  35.887  14.501  1.00  0.82           C  
ATOM   3362  C   GLY A 224      15.469  34.861  15.650  1.00  0.82           C  
ATOM   3363  O   GLY A 224      15.373  33.657  15.377  1.00  0.82           O  
ATOM   3364  H   GLY A 224      14.718  37.784  15.007  1.00  0.82           H  
ATOM   3365 1HA  GLY A 224      14.722  35.760  13.818  1.00  0.82           H  
ATOM   3366 2HA  GLY A 224      16.439  35.692  13.912  1.00  0.82           H  
ATOM   3367  N   ALA A 225      15.454  35.322  16.919  1.00  0.81           N  
ATOM   3368  CA  ALA A 225      15.486  34.420  18.081  1.00  0.81           C  
ATOM   3369  C   ALA A 225      14.428  34.676  19.149  1.00  0.81           C  
ATOM   3370  O   ALA A 225      13.924  35.786  19.329  1.00  0.81           O  
ATOM   3371  CB  ALA A 225      16.836  34.543  18.758  1.00  0.81           C  
ATOM   3372  H   ALA A 225      15.490  36.326  17.094  1.00  0.81           H  
ATOM   3373  HA  ALA A 225      15.357  33.403  17.718  1.00  0.81           H  
ATOM   3374 1HB  ALA A 225      16.894  33.848  19.597  1.00  0.81           H  
ATOM   3375 2HB  ALA A 225      17.631  34.315  18.047  1.00  0.81           H  
ATOM   3376 3HB  ALA A 225      16.960  35.563  19.124  1.00  0.81           H  
ATOM   3377  N   LEU A 226      14.104  33.625  19.900  1.00  0.79           N  
ATOM   3378  CA  LEU A 226      13.169  33.781  21.008  1.00  0.79           C  
ATOM   3379  C   LEU A 226      13.708  34.725  22.067  1.00  0.79           C  
ATOM   3380  O   LEU A 226      14.790  34.489  22.615  1.00  0.79           O  
ATOM   3381  CB  LEU A 226      12.909  32.433  21.676  1.00  0.79           C  
ATOM   3382  CG  LEU A 226      11.923  32.460  22.847  1.00  0.79           C  
ATOM   3383  CD1 LEU A 226      10.530  32.762  22.333  1.00  0.79           C  
ATOM   3384  CD2 LEU A 226      12.016  31.132  23.642  1.00  0.79           C  
ATOM   3385  H   LEU A 226      14.524  32.723  19.719  1.00  0.79           H  
ATOM   3386  HA  LEU A 226      12.235  34.194  20.639  1.00  0.79           H  
ATOM   3387 1HB  LEU A 226      12.527  31.750  20.932  1.00  0.79           H  
ATOM   3388 2HB  LEU A 226      13.858  32.040  22.050  1.00  0.79           H  
ATOM   3389  HG  LEU A 226      12.193  33.273  23.503  1.00  0.79           H  
ATOM   3390 1HD1 LEU A 226       9.841  32.826  23.156  1.00  0.79           H  
ATOM   3391 2HD1 LEU A 226      10.530  33.705  21.801  1.00  0.79           H  
ATOM   3392 3HD1 LEU A 226      10.219  31.968  21.667  1.00  0.79           H  
ATOM   3393 1HD2 LEU A 226      11.358  31.168  24.494  1.00  0.79           H  
ATOM   3394 2HD2 LEU A 226      11.748  30.301  23.038  1.00  0.79           H  
ATOM   3395 3HD2 LEU A 226      13.029  30.994  23.992  1.00  0.79           H  
ATOM   3396  N   ARG A 227      12.920  35.752  22.372  1.00  0.77           N  
ATOM   3397  CA  ARG A 227      13.214  36.767  23.372  1.00  0.77           C  
ATOM   3398  C   ARG A 227      12.516  36.428  24.681  1.00  0.77           C  
ATOM   3399  O   ARG A 227      13.094  36.565  25.758  1.00  0.77           O  
ATOM   3400  CB  ARG A 227      12.766  38.146  22.900  1.00  0.77           C  
ATOM   3401  CG  ARG A 227      13.146  39.298  23.811  1.00  0.77           C  
ATOM   3402  CD  ARG A 227      12.788  40.645  23.241  1.00  0.77           C  
ATOM   3403  NE  ARG A 227      11.354  40.966  23.279  1.00  0.77           N  
ATOM   3404  CZ  ARG A 227      10.837  42.083  22.702  1.00  0.77           C  
ATOM   3405  NH1 ARG A 227      11.626  42.859  22.043  1.00  0.77           N  
ATOM   3406  NH2 ARG A 227       9.564  42.434  22.822  1.00  0.77           N  
ATOM   3407  H   ARG A 227      12.057  35.846  21.857  1.00  0.77           H  
ATOM   3408  HA  ARG A 227      14.287  36.793  23.540  1.00  0.77           H  
ATOM   3409 1HB  ARG A 227      13.180  38.348  21.909  1.00  0.77           H  
ATOM   3410 2HB  ARG A 227      11.680  38.157  22.802  1.00  0.77           H  
ATOM   3411 1HG  ARG A 227      12.620  39.187  24.761  1.00  0.77           H  
ATOM   3412 2HG  ARG A 227      14.222  39.280  23.989  1.00  0.77           H  
ATOM   3413 1HD  ARG A 227      13.324  41.417  23.787  1.00  0.77           H  
ATOM   3414 2HD  ARG A 227      13.104  40.673  22.201  1.00  0.77           H  
ATOM   3415  HE  ARG A 227      10.742  40.369  23.808  1.00  0.77           H  
ATOM   3416 1HH1 ARG A 227      12.616  42.641  21.968  1.00  0.77           H  
ATOM   3417 2HH1 ARG A 227      11.255  43.690  21.608  1.00  0.77           H  
ATOM   3418 1HH2 ARG A 227       8.923  41.891  23.384  1.00  0.77           H  
ATOM   3419 2HH2 ARG A 227       9.249  43.320  22.401  1.00  0.77           H  
ATOM   3420  N   HIS A 228      11.253  36.006  24.577  1.00  0.74           N  
ATOM   3421  CA  HIS A 228      10.439  35.740  25.767  1.00  0.74           C  
ATOM   3422  C   HIS A 228       9.307  34.741  25.562  1.00  0.74           C  
ATOM   3423  O   HIS A 228       8.664  34.713  24.514  1.00  0.74           O  
ATOM   3424  CB  HIS A 228       9.853  37.049  26.273  1.00  0.74           C  
ATOM   3425  CG  HIS A 228       9.078  36.976  27.558  1.00  0.74           C  
ATOM   3426  ND1 HIS A 228       9.676  36.752  28.777  1.00  0.74           N  
ATOM   3427  CD2 HIS A 228       7.757  37.168  27.815  1.00  0.74           C  
ATOM   3428  CE1 HIS A 228       8.755  36.802  29.728  1.00  0.74           C  
ATOM   3429  NE2 HIS A 228       7.588  37.063  29.169  1.00  0.74           N  
ATOM   3430  H   HIS A 228      10.854  35.913  23.644  1.00  0.74           H  
ATOM   3431  HA  HIS A 228      11.080  35.339  26.551  1.00  0.74           H  
ATOM   3432 1HB  HIS A 228      10.655  37.775  26.405  1.00  0.74           H  
ATOM   3433 2HB  HIS A 228       9.191  37.438  25.514  1.00  0.74           H  
ATOM   3434  HD2 HIS A 228       6.977  37.393  27.085  1.00  0.74           H  
ATOM   3435  HE1 HIS A 228       8.929  36.671  30.795  1.00  0.74           H  
ATOM   3436  HE2 HIS A 228       6.694  37.188  29.674  1.00  0.74           H  
ATOM   3437  N   THR A 229       9.086  33.905  26.576  1.00  0.72           N  
ATOM   3438  CA  THR A 229       7.982  32.944  26.594  1.00  0.72           C  
ATOM   3439  C   THR A 229       7.203  32.928  27.907  1.00  0.72           C  
ATOM   3440  O   THR A 229       7.792  32.893  28.991  1.00  0.72           O  
ATOM   3441  CB  THR A 229       8.477  31.517  26.309  1.00  0.72           C  
ATOM   3442  OG1 THR A 229       9.039  31.461  25.022  1.00  0.72           O  
ATOM   3443  CG2 THR A 229       7.374  30.495  26.426  1.00  0.72           C  
ATOM   3444  H   THR A 229       9.683  33.969  27.391  1.00  0.72           H  
ATOM   3445  HA  THR A 229       7.285  33.220  25.808  1.00  0.72           H  
ATOM   3446  HB  THR A 229       9.247  31.273  27.028  1.00  0.72           H  
ATOM   3447  HG1 THR A 229       8.384  31.755  24.381  1.00  0.72           H  
ATOM   3448 1HG2 THR A 229       7.796  29.518  26.232  1.00  0.72           H  
ATOM   3449 2HG2 THR A 229       6.957  30.502  27.428  1.00  0.72           H  
ATOM   3450 3HG2 THR A 229       6.588  30.718  25.703  1.00  0.72           H  
ATOM   3451  N   LYS A 230       5.875  32.884  27.796  1.00  0.71           N  
ATOM   3452  CA  LYS A 230       5.008  32.706  28.959  1.00  0.71           C  
ATOM   3453  C   LYS A 230       3.786  31.856  28.644  1.00  0.71           C  
ATOM   3454  O   LYS A 230       3.159  32.007  27.593  1.00  0.71           O  
ATOM   3455  CB  LYS A 230       4.531  34.031  29.542  1.00  0.71           C  
ATOM   3456  CG  LYS A 230       3.662  33.829  30.824  1.00  0.71           C  
ATOM   3457  CD  LYS A 230       3.311  35.114  31.472  1.00  0.71           C  
ATOM   3458  CE  LYS A 230       2.508  34.936  32.733  1.00  0.71           C  
ATOM   3459  NZ  LYS A 230       2.186  36.253  33.358  1.00  0.71           N  
ATOM   3460  H   LYS A 230       5.467  32.976  26.864  1.00  0.71           H  
ATOM   3461  HA  LYS A 230       5.576  32.184  29.730  1.00  0.71           H  
ATOM   3462 1HB  LYS A 230       5.390  34.659  29.800  1.00  0.71           H  
ATOM   3463 2HB  LYS A 230       3.935  34.570  28.804  1.00  0.71           H  
ATOM   3464 1HG  LYS A 230       2.729  33.343  30.561  1.00  0.71           H  
ATOM   3465 2HG  LYS A 230       4.193  33.202  31.535  1.00  0.71           H  
ATOM   3466 1HD  LYS A 230       4.230  35.637  31.723  1.00  0.71           H  
ATOM   3467 2HD  LYS A 230       2.729  35.717  30.781  1.00  0.71           H  
ATOM   3468 1HE  LYS A 230       1.584  34.412  32.502  1.00  0.71           H  
ATOM   3469 2HE  LYS A 230       3.084  34.342  33.439  1.00  0.71           H  
ATOM   3470 1HZ  LYS A 230       1.656  36.111  34.203  1.00  0.71           H  
ATOM   3471 2HZ  LYS A 230       3.054  36.739  33.578  1.00  0.71           H  
ATOM   3472 3HZ  LYS A 230       1.643  36.815  32.710  1.00  0.71           H  
ATOM   3473  N   VAL A 231       3.442  30.962  29.567  1.00  0.71           N  
ATOM   3474  CA  VAL A 231       2.233  30.166  29.399  1.00  0.71           C  
ATOM   3475  C   VAL A 231       1.160  30.670  30.374  1.00  0.71           C  
ATOM   3476  O   VAL A 231       1.348  30.662  31.603  1.00  0.71           O  
ATOM   3477  CB  VAL A 231       2.527  28.671  29.629  1.00  0.71           C  
ATOM   3478  CG1 VAL A 231       1.248  27.868  29.454  1.00  0.71           C  
ATOM   3479  CG2 VAL A 231       3.613  28.195  28.646  1.00  0.71           C  
ATOM   3480  H   VAL A 231       4.011  30.853  30.393  1.00  0.71           H  
ATOM   3481  HA  VAL A 231       1.860  30.284  28.381  1.00  0.71           H  
ATOM   3482  HB  VAL A 231       2.875  28.526  30.644  1.00  0.71           H  
ATOM   3483 1HG1 VAL A 231       1.446  26.810  29.624  1.00  0.71           H  
ATOM   3484 2HG1 VAL A 231       0.494  28.212  30.146  1.00  0.71           H  
ATOM   3485 3HG1 VAL A 231       0.888  28.009  28.431  1.00  0.71           H  
ATOM   3486 1HG2 VAL A 231       3.819  27.135  28.813  1.00  0.71           H  
ATOM   3487 2HG2 VAL A 231       3.254  28.337  27.627  1.00  0.71           H  
ATOM   3488 3HG2 VAL A 231       4.527  28.767  28.793  1.00  0.71           H  
ATOM   3489  N   ILE A 232       0.053  31.128  29.808  1.00  0.72           N  
ATOM   3490  CA  ILE A 232      -1.069  31.715  30.526  1.00  0.72           C  
ATOM   3491  C   ILE A 232      -2.216  30.703  30.629  1.00  0.72           C  
ATOM   3492  O   ILE A 232      -2.704  30.237  29.607  1.00  0.72           O  
ATOM   3493  CB  ILE A 232      -1.535  33.003  29.795  1.00  0.72           C  
ATOM   3494  CG1 ILE A 232      -0.391  34.067  29.805  1.00  0.72           C  
ATOM   3495  CG2 ILE A 232      -2.820  33.541  30.365  1.00  0.72           C  
ATOM   3496  CD1 ILE A 232      -0.641  35.305  28.924  1.00  0.72           C  
ATOM   3497  H   ILE A 232      -0.012  31.061  28.790  1.00  0.72           H  
ATOM   3498  HA  ILE A 232      -0.719  32.004  31.509  1.00  0.72           H  
ATOM   3499  HB  ILE A 232      -1.702  32.748  28.749  1.00  0.72           H  
ATOM   3500 1HG1 ILE A 232      -0.249  34.402  30.826  1.00  0.72           H  
ATOM   3501 2HG1 ILE A 232       0.530  33.594  29.460  1.00  0.72           H  
ATOM   3502 1HG2 ILE A 232      -3.128  34.419  29.799  1.00  0.72           H  
ATOM   3503 2HG2 ILE A 232      -3.580  32.775  30.283  1.00  0.72           H  
ATOM   3504 3HG2 ILE A 232      -2.678  33.814  31.408  1.00  0.72           H  
ATOM   3505 1HD1 ILE A 232       0.210  35.988  29.001  1.00  0.72           H  
ATOM   3506 2HD1 ILE A 232      -0.752  34.996  27.902  1.00  0.72           H  
ATOM   3507 3HD1 ILE A 232      -1.546  35.820  29.250  1.00  0.72           H  
ATOM   3508  N   PRO A 233      -2.716  30.329  31.823  1.00  0.74           N  
ATOM   3509  CA  PRO A 233      -3.748  29.304  32.000  1.00  0.74           C  
ATOM   3510  C   PRO A 233      -5.167  29.793  31.707  1.00  0.74           C  
ATOM   3511  O   PRO A 233      -6.087  29.581  32.498  1.00  0.74           O  
ATOM   3512  CB  PRO A 233      -3.587  28.966  33.479  1.00  0.74           C  
ATOM   3513  CG  PRO A 233      -3.182  30.290  34.108  1.00  0.74           C  
ATOM   3514  CD  PRO A 233      -2.265  30.951  33.073  1.00  0.74           C  
ATOM   3515  HA  PRO A 233      -3.512  28.435  31.373  1.00  0.74           H  
ATOM   3516 1HB  PRO A 233      -4.537  28.576  33.875  1.00  0.74           H  
ATOM   3517 2HB  PRO A 233      -2.836  28.171  33.605  1.00  0.74           H  
ATOM   3518 1HG  PRO A 233      -4.079  30.888  34.320  1.00  0.74           H  
ATOM   3519 2HG  PRO A 233      -2.683  30.117  35.073  1.00  0.74           H  
ATOM   3520 1HD  PRO A 233      -2.441  32.035  33.060  1.00  0.74           H  
ATOM   3521 2HD  PRO A 233      -1.224  30.694  33.276  1.00  0.74           H  
ATOM   3522  N   TYR A 234      -5.317  30.472  30.579  1.00  0.76           N  
ATOM   3523  CA  TYR A 234      -6.585  30.956  30.064  1.00  0.76           C  
ATOM   3524  C   TYR A 234      -6.574  30.697  28.579  1.00  0.76           C  
ATOM   3525  O   TYR A 234      -5.596  31.011  27.909  1.00  0.76           O  
ATOM   3526  CB  TYR A 234      -6.792  32.433  30.377  1.00  0.76           C  
ATOM   3527  CG  TYR A 234      -6.886  32.761  31.851  1.00  0.76           C  
ATOM   3528  CD1 TYR A 234      -5.743  32.979  32.611  1.00  0.76           C  
ATOM   3529  CD2 TYR A 234      -8.130  32.877  32.438  1.00  0.76           C  
ATOM   3530  CE1 TYR A 234      -5.842  33.302  33.935  1.00  0.76           C  
ATOM   3531  CE2 TYR A 234      -8.233  33.202  33.773  1.00  0.76           C  
ATOM   3532  CZ  TYR A 234      -7.092  33.414  34.521  1.00  0.76           C  
ATOM   3533  OH  TYR A 234      -7.193  33.742  35.854  1.00  0.76           O  
ATOM   3534  H   TYR A 234      -4.492  30.573  30.000  1.00  0.76           H  
ATOM   3535  HA  TYR A 234      -7.396  30.376  30.503  1.00  0.76           H  
ATOM   3536 1HB  TYR A 234      -5.975  33.010  29.949  1.00  0.76           H  
ATOM   3537 2HB  TYR A 234      -7.712  32.770  29.906  1.00  0.76           H  
ATOM   3538  HD1 TYR A 234      -4.775  32.893  32.164  1.00  0.76           H  
ATOM   3539  HD2 TYR A 234      -9.030  32.716  31.846  1.00  0.76           H  
ATOM   3540  HE1 TYR A 234      -4.941  33.470  34.522  1.00  0.76           H  
ATOM   3541  HE2 TYR A 234      -9.214  33.294  34.237  1.00  0.76           H  
ATOM   3542  HH  TYR A 234      -8.120  33.782  36.104  1.00  0.76           H  
ATOM   3543  N   ALA A 235      -7.625  30.096  28.066  1.00  0.78           N  
ATOM   3544  CA  ALA A 235      -7.657  29.749  26.654  1.00  0.78           C  
ATOM   3545  C   ALA A 235      -9.068  29.393  26.207  1.00  0.78           C  
ATOM   3546  O   ALA A 235     -10.062  29.841  26.798  1.00  0.78           O  
ATOM   3547  CB  ALA A 235      -6.664  28.661  26.366  1.00  0.78           C  
ATOM   3548  H   ALA A 235      -8.400  29.863  28.666  1.00  0.78           H  
ATOM   3549  HA  ALA A 235      -7.349  30.629  26.088  1.00  0.78           H  
ATOM   3550 1HB  ALA A 235      -6.636  28.452  25.323  1.00  0.78           H  
ATOM   3551 2HB  ALA A 235      -5.716  28.998  26.659  1.00  0.78           H  
ATOM   3552 3HB  ALA A 235      -6.902  27.793  26.904  1.00  0.78           H  
ATOM   3553  N   GLY A 236      -9.157  28.627  25.120  1.00  0.79           N  
ATOM   3554  CA  GLY A 236     -10.425  28.263  24.537  1.00  0.79           C  
ATOM   3555  C   GLY A 236     -11.371  27.594  25.526  1.00  0.79           C  
ATOM   3556  O   GLY A 236     -12.575  27.819  25.430  1.00  0.79           O  
ATOM   3557  H   GLY A 236      -8.328  28.227  24.685  1.00  0.79           H  
ATOM   3558 1HA  GLY A 236     -10.898  29.154  24.122  1.00  0.79           H  
ATOM   3559 2HA  GLY A 236     -10.236  27.584  23.706  1.00  0.79           H  
ATOM   3560  N   ASN A 237     -10.864  26.814  26.501  1.00  0.79           N  
ATOM   3561  CA  ASN A 237     -11.757  26.167  27.466  1.00  0.79           C  
ATOM   3562  C   ASN A 237     -12.526  27.174  28.315  1.00  0.79           C  
ATOM   3563  O   ASN A 237     -13.604  26.864  28.830  1.00  0.79           O  
ATOM   3564  CB  ASN A 237     -11.031  25.216  28.407  1.00  0.79           C  
ATOM   3565  CG  ASN A 237     -10.601  23.912  27.783  1.00  0.79           C  
ATOM   3566  OD1 ASN A 237     -11.000  23.539  26.673  1.00  0.79           O  
ATOM   3567  ND2 ASN A 237      -9.811  23.176  28.522  1.00  0.79           N  
ATOM   3568  H   ASN A 237      -9.858  26.648  26.573  1.00  0.79           H  
ATOM   3569  HA  ASN A 237     -12.489  25.586  26.907  1.00  0.79           H  
ATOM   3570 1HB  ASN A 237     -10.151  25.719  28.809  1.00  0.79           H  
ATOM   3571 2HB  ASN A 237     -11.681  24.994  29.251  1.00  0.79           H  
ATOM   3572 1HD2 ASN A 237      -9.497  22.286  28.190  1.00  0.79           H  
ATOM   3573 2HD2 ASN A 237      -9.535  23.496  29.429  1.00  0.79           H  
ATOM   3574  N   VAL A 238     -11.977  28.379  28.483  1.00  0.77           N  
ATOM   3575  CA  VAL A 238     -12.620  29.400  29.292  1.00  0.77           C  
ATOM   3576  C   VAL A 238     -13.808  29.923  28.511  1.00  0.77           C  
ATOM   3577  O   VAL A 238     -14.916  30.074  29.042  1.00  0.77           O  
ATOM   3578  CB  VAL A 238     -11.640  30.548  29.598  1.00  0.77           C  
ATOM   3579  CG1 VAL A 238     -12.363  31.673  30.327  1.00  0.77           C  
ATOM   3580  CG2 VAL A 238     -10.464  30.013  30.405  1.00  0.77           C  
ATOM   3581  H   VAL A 238     -11.116  28.620  27.997  1.00  0.77           H  
ATOM   3582  HA  VAL A 238     -12.966  28.957  30.226  1.00  0.77           H  
ATOM   3583  HB  VAL A 238     -11.276  30.961  28.661  1.00  0.77           H  
ATOM   3584 1HG1 VAL A 238     -11.665  32.488  30.517  1.00  0.77           H  
ATOM   3585 2HG1 VAL A 238     -13.185  32.035  29.708  1.00  0.77           H  
ATOM   3586 3HG1 VAL A 238     -12.755  31.301  31.273  1.00  0.77           H  
ATOM   3587 1HG2 VAL A 238      -9.770  30.822  30.602  1.00  0.77           H  
ATOM   3588 2HG2 VAL A 238     -10.824  29.605  31.348  1.00  0.77           H  
ATOM   3589 3HG2 VAL A 238      -9.963  29.227  29.837  1.00  0.77           H  
ATOM   3590  N   VAL A 239     -13.569  30.171  27.225  1.00  0.75           N  
ATOM   3591  CA  VAL A 239     -14.621  30.667  26.349  1.00  0.75           C  
ATOM   3592  C   VAL A 239     -15.713  29.609  26.197  1.00  0.75           C  
ATOM   3593  O   VAL A 239     -16.902  29.909  26.332  1.00  0.75           O  
ATOM   3594  CB  VAL A 239     -14.053  31.021  24.964  1.00  0.75           C  
ATOM   3595  CG1 VAL A 239     -15.194  31.376  24.012  1.00  0.75           C  
ATOM   3596  CG2 VAL A 239     -13.054  32.186  25.098  1.00  0.75           C  
ATOM   3597  H   VAL A 239     -12.620  30.009  26.872  1.00  0.75           H  
ATOM   3598  HA  VAL A 239     -15.054  31.563  26.795  1.00  0.75           H  
ATOM   3599  HB  VAL A 239     -13.541  30.149  24.556  1.00  0.75           H  
ATOM   3600 1HG1 VAL A 239     -14.791  31.609  23.028  1.00  0.75           H  
ATOM   3601 2HG1 VAL A 239     -15.875  30.531  23.934  1.00  0.75           H  
ATOM   3602 3HG1 VAL A 239     -15.730  32.241  24.400  1.00  0.75           H  
ATOM   3603 1HG2 VAL A 239     -12.641  32.428  24.119  1.00  0.75           H  
ATOM   3604 2HG2 VAL A 239     -13.558  33.054  25.498  1.00  0.75           H  
ATOM   3605 3HG2 VAL A 239     -12.243  31.890  25.772  1.00  0.75           H  
ATOM   3606  N   THR A 240     -15.295  28.363  25.964  1.00  0.73           N  
ATOM   3607  CA  THR A 240     -16.213  27.245  25.800  1.00  0.73           C  
ATOM   3608  C   THR A 240     -17.062  27.031  27.039  1.00  0.73           C  
ATOM   3609  O   THR A 240     -18.277  26.832  26.932  1.00  0.73           O  
ATOM   3610  CB  THR A 240     -15.455  25.954  25.448  1.00  0.73           C  
ATOM   3611  OG1 THR A 240     -14.806  26.114  24.169  1.00  0.73           O  
ATOM   3612  CG2 THR A 240     -16.394  24.800  25.390  1.00  0.73           C  
ATOM   3613  H   THR A 240     -14.298  28.189  25.882  1.00  0.73           H  
ATOM   3614  HA  THR A 240     -16.880  27.471  24.973  1.00  0.73           H  
ATOM   3615  HB  THR A 240     -14.706  25.762  26.204  1.00  0.73           H  
ATOM   3616  HG1 THR A 240     -14.467  25.241  23.860  1.00  0.73           H  
ATOM   3617 1HG2 THR A 240     -15.848  23.891  25.137  1.00  0.73           H  
ATOM   3618 2HG2 THR A 240     -16.883  24.675  26.352  1.00  0.73           H  
ATOM   3619 3HG2 THR A 240     -17.123  25.000  24.634  1.00  0.73           H  
ATOM   3620  N   SER A 241     -16.442  27.077  28.221  1.00  0.72           N  
ATOM   3621  CA  SER A 241     -17.187  26.904  29.451  1.00  0.72           C  
ATOM   3622  C   SER A 241     -18.218  28.014  29.601  1.00  0.72           C  
ATOM   3623  O   SER A 241     -19.364  27.752  29.963  1.00  0.72           O  
ATOM   3624  CB  SER A 241     -16.248  26.932  30.642  1.00  0.72           C  
ATOM   3625  OG  SER A 241     -15.369  25.847  30.617  1.00  0.72           O  
ATOM   3626  H   SER A 241     -15.433  27.215  28.280  1.00  0.72           H  
ATOM   3627  HA  SER A 241     -17.701  25.944  29.418  1.00  0.72           H  
ATOM   3628 1HB  SER A 241     -15.678  27.865  30.631  1.00  0.72           H  
ATOM   3629 2HB  SER A 241     -16.827  26.913  31.554  1.00  0.72           H  
ATOM   3630  HG  SER A 241     -14.729  26.049  29.897  1.00  0.72           H  
ATOM   3631  N   ASP A 242     -17.841  29.255  29.277  1.00  0.72           N  
ATOM   3632  CA  ASP A 242     -18.775  30.361  29.416  1.00  0.72           C  
ATOM   3633  C   ASP A 242     -19.959  30.204  28.457  1.00  0.72           C  
ATOM   3634  O   ASP A 242     -21.099  30.480  28.835  1.00  0.72           O  
ATOM   3635  CB  ASP A 242     -18.028  31.674  29.214  1.00  0.72           C  
ATOM   3636  CG  ASP A 242     -18.797  32.920  29.620  1.00  0.72           C  
ATOM   3637  OD1 ASP A 242     -19.245  33.008  30.745  1.00  0.72           O  
ATOM   3638  OD2 ASP A 242     -18.786  33.849  28.871  1.00  0.72           O  
ATOM   3639  H   ASP A 242     -16.881  29.445  28.980  1.00  0.72           H  
ATOM   3640  HA  ASP A 242     -19.164  30.352  30.433  1.00  0.72           H  
ATOM   3641 1HB  ASP A 242     -17.086  31.641  29.769  1.00  0.72           H  
ATOM   3642 2HB  ASP A 242     -17.763  31.763  28.155  1.00  0.72           H  
ATOM   3643  N   ILE A 243     -19.710  29.682  27.251  1.00  0.74           N  
ATOM   3644  CA  ILE A 243     -20.787  29.411  26.300  1.00  0.74           C  
ATOM   3645  C   ILE A 243     -21.696  28.336  26.884  1.00  0.74           C  
ATOM   3646  O   ILE A 243     -22.922  28.478  26.875  1.00  0.74           O  
ATOM   3647  CB  ILE A 243     -20.218  28.950  24.942  1.00  0.74           C  
ATOM   3648  CG1 ILE A 243     -19.493  30.091  24.252  1.00  0.74           C  
ATOM   3649  CG2 ILE A 243     -21.285  28.352  24.006  1.00  0.74           C  
ATOM   3650  CD1 ILE A 243     -18.692  29.614  23.084  1.00  0.74           C  
ATOM   3651  H   ILE A 243     -18.742  29.504  26.981  1.00  0.74           H  
ATOM   3652  HA  ILE A 243     -21.367  30.315  26.150  1.00  0.74           H  
ATOM   3653  HB  ILE A 243     -19.476  28.187  25.142  1.00  0.74           H  
ATOM   3654 1HG1 ILE A 243     -20.221  30.825  23.905  1.00  0.74           H  
ATOM   3655 2HG1 ILE A 243     -18.829  30.578  24.960  1.00  0.74           H  
ATOM   3656 1HG2 ILE A 243     -20.804  28.009  23.086  1.00  0.74           H  
ATOM   3657 2HG2 ILE A 243     -21.774  27.508  24.493  1.00  0.74           H  
ATOM   3658 3HG2 ILE A 243     -22.006  29.102  23.762  1.00  0.74           H  
ATOM   3659 1HD1 ILE A 243     -18.187  30.443  22.622  1.00  0.74           H  
ATOM   3660 2HD1 ILE A 243     -17.957  28.898  23.437  1.00  0.74           H  
ATOM   3661 3HD1 ILE A 243     -19.347  29.135  22.356  1.00  0.74           H  
ATOM   3662  N   ALA A 244     -21.095  27.280  27.435  1.00  0.76           N  
ATOM   3663  CA  ALA A 244     -21.847  26.180  28.020  1.00  0.76           C  
ATOM   3664  C   ALA A 244     -22.782  26.654  29.128  1.00  0.76           C  
ATOM   3665  O   ALA A 244     -23.960  26.257  29.179  1.00  0.76           O  
ATOM   3666  CB  ALA A 244     -20.873  25.147  28.576  1.00  0.76           C  
ATOM   3667  H   ALA A 244     -20.077  27.218  27.418  1.00  0.76           H  
ATOM   3668  HA  ALA A 244     -22.443  25.728  27.248  1.00  0.76           H  
ATOM   3669 1HB  ALA A 244     -21.397  24.312  28.998  1.00  0.76           H  
ATOM   3670 2HB  ALA A 244     -20.230  24.799  27.772  1.00  0.76           H  
ATOM   3671 3HB  ALA A 244     -20.271  25.593  29.347  1.00  0.76           H  
ATOM   3672  N   TYR A 245     -22.301  27.578  29.965  1.00  0.80           N  
ATOM   3673  CA  TYR A 245     -23.128  28.053  31.059  1.00  0.80           C  
ATOM   3674  C   TYR A 245     -24.156  29.067  30.585  1.00  0.80           C  
ATOM   3675  O   TYR A 245     -25.304  29.051  31.030  1.00  0.80           O  
ATOM   3676  CB  TYR A 245     -22.268  28.665  32.164  1.00  0.80           C  
ATOM   3677  CG  TYR A 245     -21.410  27.658  32.898  1.00  0.80           C  
ATOM   3678  CD1 TYR A 245     -20.032  27.754  32.854  1.00  0.80           C  
ATOM   3679  CD2 TYR A 245     -22.007  26.624  33.599  1.00  0.80           C  
ATOM   3680  CE1 TYR A 245     -19.250  26.827  33.509  1.00  0.80           C  
ATOM   3681  CE2 TYR A 245     -21.227  25.694  34.256  1.00  0.80           C  
ATOM   3682  CZ  TYR A 245     -19.852  25.795  34.213  1.00  0.80           C  
ATOM   3683  OH  TYR A 245     -19.072  24.869  34.869  1.00  0.80           O  
ATOM   3684  H   TYR A 245     -21.331  27.884  29.873  1.00  0.80           H  
ATOM   3685  HA  TYR A 245     -23.669  27.203  31.471  1.00  0.80           H  
ATOM   3686 1HB  TYR A 245     -21.606  29.418  31.722  1.00  0.80           H  
ATOM   3687 2HB  TYR A 245     -22.905  29.169  32.887  1.00  0.80           H  
ATOM   3688  HD1 TYR A 245     -19.563  28.567  32.300  1.00  0.80           H  
ATOM   3689  HD2 TYR A 245     -23.094  26.545  33.629  1.00  0.80           H  
ATOM   3690  HE1 TYR A 245     -18.168  26.908  33.475  1.00  0.80           H  
ATOM   3691  HE2 TYR A 245     -21.697  24.880  34.809  1.00  0.80           H  
ATOM   3692  HH  TYR A 245     -19.637  24.228  35.306  1.00  0.80           H  
ATOM   3693  N   ALA A 246     -23.757  29.938  29.663  1.00  0.84           N  
ATOM   3694  CA  ALA A 246     -24.641  30.962  29.136  1.00  0.84           C  
ATOM   3695  C   ALA A 246     -25.853  30.382  28.426  1.00  0.84           C  
ATOM   3696  O   ALA A 246     -26.947  30.948  28.501  1.00  0.84           O  
ATOM   3697  CB  ALA A 246     -23.888  31.841  28.160  1.00  0.84           C  
ATOM   3698  H   ALA A 246     -22.797  29.917  29.325  1.00  0.84           H  
ATOM   3699  HA  ALA A 246     -24.991  31.565  29.970  1.00  0.84           H  
ATOM   3700 1HB  ALA A 246     -24.548  32.621  27.788  1.00  0.84           H  
ATOM   3701 2HB  ALA A 246     -23.029  32.293  28.658  1.00  0.84           H  
ATOM   3702 3HB  ALA A 246     -23.541  31.231  27.328  1.00  0.84           H  
ATOM   3703  N   PHE A 247     -25.671  29.256  27.733  1.00  0.89           N  
ATOM   3704  CA  PHE A 247     -26.764  28.721  26.943  1.00  0.89           C  
ATOM   3705  C   PHE A 247     -27.398  27.416  27.415  1.00  0.89           C  
ATOM   3706  O   PHE A 247     -28.464  27.056  26.914  1.00  0.89           O  
ATOM   3707  CB  PHE A 247     -26.291  28.573  25.518  1.00  0.89           C  
ATOM   3708  CG  PHE A 247     -25.848  29.879  24.986  1.00  0.89           C  
ATOM   3709  CD1 PHE A 247     -24.549  30.081  24.661  1.00  0.89           C  
ATOM   3710  CD2 PHE A 247     -26.726  30.923  24.866  1.00  0.89           C  
ATOM   3711  CE1 PHE A 247     -24.106  31.297  24.202  1.00  0.89           C  
ATOM   3712  CE2 PHE A 247     -26.304  32.143  24.407  1.00  0.89           C  
ATOM   3713  CZ  PHE A 247     -24.993  32.329  24.070  1.00  0.89           C  
ATOM   3714  H   PHE A 247     -24.746  28.827  27.688  1.00  0.89           H  
ATOM   3715  HA  PHE A 247     -27.555  29.470  26.939  1.00  0.89           H  
ATOM   3716 1HB  PHE A 247     -25.464  27.863  25.461  1.00  0.89           H  
ATOM   3717 2HB  PHE A 247     -27.103  28.220  24.903  1.00  0.89           H  
ATOM   3718  HD1 PHE A 247     -23.874  29.256  24.784  1.00  0.89           H  
ATOM   3719  HD2 PHE A 247     -27.770  30.773  25.143  1.00  0.89           H  
ATOM   3720  HE1 PHE A 247     -23.058  31.437  23.954  1.00  0.89           H  
ATOM   3721  HE2 PHE A 247     -27.013  32.958  24.317  1.00  0.89           H  
ATOM   3722  HZ  PHE A 247     -24.660  33.297  23.716  1.00  0.89           H  
ATOM   3723  N   GLY A 248     -26.794  26.700  28.363  1.00  0.93           N  
ATOM   3724  CA  GLY A 248     -27.409  25.446  28.786  1.00  0.93           C  
ATOM   3725  C   GLY A 248     -27.029  24.283  27.881  1.00  0.93           C  
ATOM   3726  O   GLY A 248     -27.892  23.529  27.437  1.00  0.93           O  
ATOM   3727  H   GLY A 248     -25.903  26.980  28.771  1.00  0.93           H  
ATOM   3728 1HA  GLY A 248     -27.093  25.227  29.806  1.00  0.93           H  
ATOM   3729 2HA  GLY A 248     -28.491  25.559  28.806  1.00  0.93           H  
ATOM   3730  N   THR A 249     -25.735  24.156  27.609  1.00  0.97           N  
ATOM   3731  CA  THR A 249     -25.210  23.102  26.742  1.00  0.97           C  
ATOM   3732  C   THR A 249     -23.901  22.586  27.349  1.00  0.97           C  
ATOM   3733  O   THR A 249     -23.296  23.304  28.125  1.00  0.97           O  
ATOM   3734  CB  THR A 249     -25.024  23.643  25.305  1.00  0.97           C  
ATOM   3735  OG1 THR A 249     -24.587  22.611  24.433  1.00  0.97           O  
ATOM   3736  CG2 THR A 249     -24.036  24.768  25.259  1.00  0.97           C  
ATOM   3737  H   THR A 249     -25.092  24.828  28.033  1.00  0.97           H  
ATOM   3738  HA  THR A 249     -25.950  22.321  26.702  1.00  0.97           H  
ATOM   3739  HB  THR A 249     -25.978  23.989  24.969  1.00  0.97           H  
ATOM   3740  HG1 THR A 249     -23.683  22.354  24.688  1.00  0.97           H  
ATOM   3741 1HG2 THR A 249     -23.939  25.139  24.239  1.00  0.97           H  
ATOM   3742 2HG2 THR A 249     -24.370  25.578  25.912  1.00  0.97           H  
ATOM   3743 3HG2 THR A 249     -23.088  24.382  25.596  1.00  0.97           H  
ATOM   3744  N   PRO A 250     -23.483  21.329  27.137  1.00  0.99           N  
ATOM   3745  CA  PRO A 250     -22.229  20.804  27.633  1.00  0.99           C  
ATOM   3746  C   PRO A 250     -21.076  21.587  27.007  1.00  0.99           C  
ATOM   3747  O   PRO A 250     -21.317  22.340  26.063  1.00  0.99           O  
ATOM   3748  CB  PRO A 250     -22.259  19.341  27.144  1.00  0.99           C  
ATOM   3749  CG  PRO A 250     -23.724  19.042  26.889  1.00  0.99           C  
ATOM   3750  CD  PRO A 250     -24.274  20.331  26.366  1.00  0.99           C  
ATOM   3751  HA  PRO A 250     -22.240  20.860  28.724  1.00  0.99           H  
ATOM   3752 1HB  PRO A 250     -21.650  19.243  26.235  1.00  0.99           H  
ATOM   3753 2HB  PRO A 250     -21.816  18.678  27.902  1.00  0.99           H  
ATOM   3754 1HG  PRO A 250     -23.822  18.223  26.159  1.00  0.99           H  
ATOM   3755 2HG  PRO A 250     -24.220  18.709  27.814  1.00  0.99           H  
ATOM   3756 1HD  PRO A 250     -24.043  20.389  25.292  1.00  0.99           H  
ATOM   3757 2HD  PRO A 250     -25.318  20.356  26.545  1.00  0.99           H  
ATOM   3758  N   PRO A 251     -19.867  21.579  27.609  1.00  0.98           N  
ATOM   3759  CA  PRO A 251     -18.628  22.049  27.007  1.00  0.98           C  
ATOM   3760  C   PRO A 251     -18.439  21.407  25.630  1.00  0.98           C  
ATOM   3761  O   PRO A 251     -17.981  22.053  24.683  1.00  0.98           O  
ATOM   3762  CB  PRO A 251     -17.582  21.584  28.013  1.00  0.98           C  
ATOM   3763  CG  PRO A 251     -18.323  21.613  29.334  1.00  0.98           C  
ATOM   3764  CD  PRO A 251     -19.731  21.134  28.998  1.00  0.98           C  
ATOM   3765  HA  PRO A 251     -18.654  23.145  26.935  1.00  0.98           H  
ATOM   3766 1HB  PRO A 251     -17.215  20.584  27.738  1.00  0.98           H  
ATOM   3767 2HB  PRO A 251     -16.715  22.263  27.992  1.00  0.98           H  
ATOM   3768 1HG  PRO A 251     -17.815  20.968  30.068  1.00  0.98           H  
ATOM   3769 2HG  PRO A 251     -18.310  22.638  29.746  1.00  0.98           H  
ATOM   3770 1HD  PRO A 251     -19.816  20.042  29.070  1.00  0.98           H  
ATOM   3771 2HD  PRO A 251     -20.440  21.664  29.650  1.00  0.98           H  
ATOM   3772  N   SER A 252     -18.829  20.127  25.501  1.00  0.95           N  
ATOM   3773  CA  SER A 252     -18.770  19.523  24.184  1.00  0.95           C  
ATOM   3774  C   SER A 252     -19.917  20.231  23.529  1.00  0.95           C  
ATOM   3775  O   SER A 252     -20.746  20.753  24.234  1.00  0.95           O  
ATOM   3776  CB  SER A 252     -18.937  18.018  24.228  1.00  0.95           C  
ATOM   3777  OG  SER A 252     -20.218  17.658  24.646  1.00  0.95           O  
ATOM   3778  H   SER A 252     -19.172  19.600  26.287  1.00  0.95           H  
ATOM   3779  HA  SER A 252     -17.842  19.787  23.677  1.00  0.95           H  
ATOM   3780 1HB  SER A 252     -18.751  17.609  23.236  1.00  0.95           H  
ATOM   3781 2HB  SER A 252     -18.197  17.592  24.904  1.00  0.95           H  
ATOM   3782  HG  SER A 252     -20.828  18.065  24.008  1.00  0.95           H  
ATOM   3783  N   ASP A 253     -19.977  20.316  22.232  1.00  0.90           N  
ATOM   3784  CA  ASP A 253     -21.031  21.069  21.520  1.00  0.90           C  
ATOM   3785  C   ASP A 253     -20.906  22.604  21.724  1.00  0.90           C  
ATOM   3786  O   ASP A 253     -20.959  23.336  20.739  1.00  0.90           O  
ATOM   3787  CB  ASP A 253     -22.449  20.640  21.954  1.00  0.90           C  
ATOM   3788  CG  ASP A 253     -22.750  19.180  21.629  1.00  0.90           C  
ATOM   3789  OD1 ASP A 253     -22.022  18.606  20.854  1.00  0.90           O  
ATOM   3790  OD2 ASP A 253     -23.675  18.643  22.185  1.00  0.90           O  
ATOM   3791  H   ASP A 253     -19.262  19.853  21.690  1.00  0.90           H  
ATOM   3792  HA  ASP A 253     -20.930  20.863  20.455  1.00  0.90           H  
ATOM   3793 1HB  ASP A 253     -22.649  20.833  22.997  1.00  0.90           H  
ATOM   3794 2HB  ASP A 253     -23.162  21.249  21.409  1.00  0.90           H  
ATOM   3795  N   ALA A 254     -20.573  23.095  22.938  1.00  0.84           N  
ATOM   3796  CA  ALA A 254     -20.256  24.511  23.120  1.00  0.84           C  
ATOM   3797  C   ALA A 254     -19.023  24.848  22.300  1.00  0.84           C  
ATOM   3798  O   ALA A 254     -18.963  25.893  21.654  1.00  0.84           O  
ATOM   3799  CB  ALA A 254     -20.031  24.835  24.575  1.00  0.84           C  
ATOM   3800  H   ALA A 254     -20.594  22.487  23.763  1.00  0.84           H  
ATOM   3801  HA  ALA A 254     -21.085  25.106  22.753  1.00  0.84           H  
ATOM   3802 1HB  ALA A 254     -19.795  25.882  24.692  1.00  0.84           H  
ATOM   3803 2HB  ALA A 254     -20.912  24.606  25.141  1.00  0.84           H  
ATOM   3804 3HB  ALA A 254     -19.222  24.248  24.945  1.00  0.84           H  
ATOM   3805  N   GLU A 255     -18.068  23.907  22.270  1.00  0.78           N  
ATOM   3806  CA  GLU A 255     -16.833  24.047  21.499  1.00  0.78           C  
ATOM   3807  C   GLU A 255     -17.135  24.181  20.008  1.00  0.78           C  
ATOM   3808  O   GLU A 255     -16.538  25.006  19.307  1.00  0.78           O  
ATOM   3809  CB  GLU A 255     -15.955  22.804  21.708  1.00  0.78           C  
ATOM   3810  CG  GLU A 255     -14.593  22.811  20.977  1.00  0.78           C  
ATOM   3811  CD  GLU A 255     -13.604  23.782  21.552  1.00  0.78           C  
ATOM   3812  OE1 GLU A 255     -13.742  24.128  22.698  1.00  0.78           O  
ATOM   3813  OE2 GLU A 255     -12.710  24.219  20.854  1.00  0.78           O  
ATOM   3814  H   GLU A 255     -18.186  23.090  22.874  1.00  0.78           H  
ATOM   3815  HA  GLU A 255     -16.310  24.940  21.839  1.00  0.78           H  
ATOM   3816 1HB  GLU A 255     -15.761  22.680  22.775  1.00  0.78           H  
ATOM   3817 2HB  GLU A 255     -16.503  21.921  21.379  1.00  0.78           H  
ATOM   3818 1HG  GLU A 255     -14.167  21.809  21.021  1.00  0.78           H  
ATOM   3819 2HG  GLU A 255     -14.765  23.056  19.929  1.00  0.78           H  
ATOM   3820  N   THR A 256     -18.086  23.376  19.538  1.00  0.74           N  
ATOM   3821  CA  THR A 256     -18.495  23.381  18.144  1.00  0.74           C  
ATOM   3822  C   THR A 256     -19.137  24.713  17.806  1.00  0.74           C  
ATOM   3823  O   THR A 256     -18.841  25.320  16.774  1.00  0.74           O  
ATOM   3824  CB  THR A 256     -19.455  22.218  17.846  1.00  0.74           C  
ATOM   3825  OG1 THR A 256     -18.785  20.964  18.071  1.00  0.74           O  
ATOM   3826  CG2 THR A 256     -19.930  22.295  16.435  1.00  0.74           C  
ATOM   3827  H   THR A 256     -18.544  22.750  20.183  1.00  0.74           H  
ATOM   3828  HA  THR A 256     -17.609  23.263  17.520  1.00  0.74           H  
ATOM   3829  HB  THR A 256     -20.313  22.282  18.506  1.00  0.74           H  
ATOM   3830  HG1 THR A 256     -19.415  20.242  17.963  1.00  0.74           H  
ATOM   3831 1HG2 THR A 256     -20.616  21.474  16.233  1.00  0.74           H  
ATOM   3832 2HG2 THR A 256     -20.443  23.242  16.292  1.00  0.74           H  
ATOM   3833 3HG2 THR A 256     -19.078  22.231  15.763  1.00  0.74           H  
ATOM   3834  N   ILE A 257     -20.000  25.185  18.696  1.00  0.70           N  
ATOM   3835  CA  ILE A 257     -20.665  26.460  18.526  1.00  0.70           C  
ATOM   3836  C   ILE A 257     -19.649  27.596  18.464  1.00  0.70           C  
ATOM   3837  O   ILE A 257     -19.678  28.426  17.548  1.00  0.70           O  
ATOM   3838  CB  ILE A 257     -21.669  26.681  19.671  1.00  0.70           C  
ATOM   3839  CG1 ILE A 257     -22.838  25.700  19.565  1.00  0.70           C  
ATOM   3840  CG2 ILE A 257     -22.142  28.071  19.685  1.00  0.70           C  
ATOM   3841  CD1 ILE A 257     -23.685  25.643  20.821  1.00  0.70           C  
ATOM   3842  H   ILE A 257     -20.211  24.625  19.525  1.00  0.70           H  
ATOM   3843  HA  ILE A 257     -21.210  26.434  17.583  1.00  0.70           H  
ATOM   3844  HB  ILE A 257     -21.174  26.476  20.615  1.00  0.70           H  
ATOM   3845 1HG1 ILE A 257     -23.477  26.016  18.737  1.00  0.70           H  
ATOM   3846 2HG1 ILE A 257     -22.460  24.706  19.345  1.00  0.70           H  
ATOM   3847 1HG2 ILE A 257     -22.830  28.220  20.515  1.00  0.70           H  
ATOM   3848 2HG2 ILE A 257     -21.285  28.717  19.806  1.00  0.70           H  
ATOM   3849 3HG2 ILE A 257     -22.643  28.287  18.747  1.00  0.70           H  
ATOM   3850 1HD1 ILE A 257     -24.504  24.946  20.675  1.00  0.70           H  
ATOM   3851 2HD1 ILE A 257     -23.078  25.312  21.654  1.00  0.70           H  
ATOM   3852 3HD1 ILE A 257     -24.072  26.629  21.031  1.00  0.70           H  
ATOM   3853  N   LYS A 258     -18.696  27.582  19.397  1.00  0.67           N  
ATOM   3854  CA  LYS A 258     -17.638  28.578  19.454  1.00  0.67           C  
ATOM   3855  C   LYS A 258     -16.901  28.712  18.125  1.00  0.67           C  
ATOM   3856  O   LYS A 258     -16.660  29.819  17.651  1.00  0.67           O  
ATOM   3857  CB  LYS A 258     -16.618  28.201  20.508  1.00  0.67           C  
ATOM   3858  CG  LYS A 258     -15.513  29.185  20.687  1.00  0.67           C  
ATOM   3859  CD  LYS A 258     -14.518  28.634  21.666  1.00  0.67           C  
ATOM   3860  CE  LYS A 258     -13.835  27.419  21.041  1.00  0.67           C  
ATOM   3861  NZ  LYS A 258     -12.854  26.820  21.928  1.00  0.67           N  
ATOM   3862  H   LYS A 258     -18.725  26.863  20.119  1.00  0.67           H  
ATOM   3863  HA  LYS A 258     -18.083  29.538  19.704  1.00  0.67           H  
ATOM   3864 1HB  LYS A 258     -17.103  28.018  21.453  1.00  0.67           H  
ATOM   3865 2HB  LYS A 258     -16.149  27.268  20.221  1.00  0.67           H  
ATOM   3866 1HG  LYS A 258     -15.044  29.335  19.726  1.00  0.67           H  
ATOM   3867 2HG  LYS A 258     -15.905  30.137  21.046  1.00  0.67           H  
ATOM   3868 1HD  LYS A 258     -13.775  29.385  21.923  1.00  0.67           H  
ATOM   3869 2HD  LYS A 258     -15.030  28.323  22.580  1.00  0.67           H  
ATOM   3870 1HE  LYS A 258     -14.598  26.670  20.822  1.00  0.67           H  
ATOM   3871 2HE  LYS A 258     -13.345  27.707  20.112  1.00  0.67           H  
ATOM   3872 1HZ  LYS A 258     -12.465  25.977  21.470  1.00  0.67           H  
ATOM   3873 2HZ  LYS A 258     -12.129  27.470  22.143  1.00  0.67           H  
ATOM   3874 3HZ  LYS A 258     -13.365  26.536  22.783  1.00  0.67           H  
ATOM   3875  N   VAL A 259     -16.531  27.587  17.522  1.00  0.65           N  
ATOM   3876  CA  VAL A 259     -15.794  27.638  16.268  1.00  0.65           C  
ATOM   3877  C   VAL A 259     -16.679  27.879  15.030  1.00  0.65           C  
ATOM   3878  O   VAL A 259     -16.317  28.661  14.153  1.00  0.65           O  
ATOM   3879  CB  VAL A 259     -14.974  26.351  16.090  1.00  0.65           C  
ATOM   3880  CG1 VAL A 259     -14.294  26.356  14.721  1.00  0.65           C  
ATOM   3881  CG2 VAL A 259     -13.943  26.269  17.210  1.00  0.65           C  
ATOM   3882  H   VAL A 259     -16.736  26.686  17.960  1.00  0.65           H  
ATOM   3883  HA  VAL A 259     -15.088  28.465  16.335  1.00  0.65           H  
ATOM   3884  HB  VAL A 259     -15.641  25.484  16.137  1.00  0.65           H  
ATOM   3885 1HG1 VAL A 259     -13.714  25.442  14.595  1.00  0.65           H  
ATOM   3886 2HG1 VAL A 259     -15.052  26.416  13.940  1.00  0.65           H  
ATOM   3887 3HG1 VAL A 259     -13.626  27.221  14.649  1.00  0.65           H  
ATOM   3888 1HG2 VAL A 259     -13.355  25.358  17.102  1.00  0.65           H  
ATOM   3889 2HG2 VAL A 259     -13.282  27.137  17.162  1.00  0.65           H  
ATOM   3890 3HG2 VAL A 259     -14.460  26.254  18.171  1.00  0.65           H  
ATOM   3891  N   ARG A 260     -17.820  27.187  14.923  1.00  0.63           N  
ATOM   3892  CA  ARG A 260     -18.671  27.326  13.738  1.00  0.63           C  
ATOM   3893  C   ARG A 260     -19.487  28.609  13.667  1.00  0.63           C  
ATOM   3894  O   ARG A 260     -19.708  29.144  12.578  1.00  0.63           O  
ATOM   3895  CB  ARG A 260     -19.678  26.196  13.634  1.00  0.63           C  
ATOM   3896  CG  ARG A 260     -19.122  24.838  13.310  1.00  0.63           C  
ATOM   3897  CD  ARG A 260     -20.224  23.849  13.170  1.00  0.63           C  
ATOM   3898  NE  ARG A 260     -19.734  22.509  12.888  1.00  0.63           N  
ATOM   3899  CZ  ARG A 260     -20.509  21.408  12.839  1.00  0.63           C  
ATOM   3900  NH1 ARG A 260     -21.804  21.505  13.054  1.00  0.63           N  
ATOM   3901  NH2 ARG A 260     -19.969  20.231  12.580  1.00  0.63           N  
ATOM   3902  H   ARG A 260     -18.105  26.554  15.664  1.00  0.63           H  
ATOM   3903  HA  ARG A 260     -18.023  27.289  12.863  1.00  0.63           H  
ATOM   3904 1HB  ARG A 260     -20.202  26.108  14.588  1.00  0.63           H  
ATOM   3905 2HB  ARG A 260     -20.427  26.445  12.882  1.00  0.63           H  
ATOM   3906 1HG  ARG A 260     -18.558  24.879  12.380  1.00  0.63           H  
ATOM   3907 2HG  ARG A 260     -18.468  24.517  14.126  1.00  0.63           H  
ATOM   3908 1HD  ARG A 260     -20.811  23.822  14.080  1.00  0.63           H  
ATOM   3909 2HD  ARG A 260     -20.866  24.154  12.346  1.00  0.63           H  
ATOM   3910  HE  ARG A 260     -18.744  22.398  12.721  1.00  0.63           H  
ATOM   3911 1HH1 ARG A 260     -22.218  22.407  13.254  1.00  0.63           H  
ATOM   3912 2HH1 ARG A 260     -22.384  20.679  13.019  1.00  0.63           H  
ATOM   3913 1HH2 ARG A 260     -18.974  20.157  12.416  1.00  0.63           H  
ATOM   3914 2HH2 ARG A 260     -20.549  19.406  12.545  1.00  0.63           H  
ATOM   3915  N   HIS A 261     -19.972  29.085  14.808  1.00  0.62           N  
ATOM   3916  CA  HIS A 261     -20.833  30.253  14.822  1.00  0.62           C  
ATOM   3917  C   HIS A 261     -20.236  31.373  15.645  1.00  0.62           C  
ATOM   3918  O   HIS A 261     -20.578  32.550  15.483  1.00  0.62           O  
ATOM   3919  CB  HIS A 261     -22.161  29.877  15.445  1.00  0.62           C  
ATOM   3920  CG  HIS A 261     -22.848  28.755  14.760  1.00  0.62           C  
ATOM   3921  ND1 HIS A 261     -23.388  28.865  13.501  1.00  0.62           N  
ATOM   3922  CD2 HIS A 261     -23.080  27.487  15.163  1.00  0.62           C  
ATOM   3923  CE1 HIS A 261     -23.931  27.712  13.159  1.00  0.62           C  
ATOM   3924  NE2 HIS A 261     -23.756  26.856  14.152  1.00  0.62           N  
ATOM   3925  H   HIS A 261     -19.769  28.630  15.692  1.00  0.62           H  
ATOM   3926  HA  HIS A 261     -20.995  30.618  13.809  1.00  0.62           H  
ATOM   3927 1HB  HIS A 261     -21.995  29.570  16.474  1.00  0.62           H  
ATOM   3928 2HB  HIS A 261     -22.812  30.738  15.455  1.00  0.62           H  
ATOM   3929  HD1 HIS A 261     -23.386  29.680  12.916  1.00  0.62           H  
ATOM   3930  HD2 HIS A 261     -22.843  26.948  16.072  1.00  0.62           H  
ATOM   3931  HE1 HIS A 261     -24.417  27.598  12.190  1.00  0.62           H  
ATOM   3932  N   GLY A 262     -19.334  31.024  16.535  1.00  0.61           N  
ATOM   3933  CA  GLY A 262     -18.803  32.015  17.422  1.00  0.61           C  
ATOM   3934  C   GLY A 262     -18.040  33.084  16.694  1.00  0.61           C  
ATOM   3935  O   GLY A 262     -17.449  32.865  15.632  1.00  0.61           O  
ATOM   3936  H   GLY A 262     -19.066  30.053  16.662  1.00  0.61           H  
ATOM   3937 1HA  GLY A 262     -19.616  32.477  17.971  1.00  0.61           H  
ATOM   3938 2HA  GLY A 262     -18.164  31.541  18.152  1.00  0.61           H  
ATOM   3939  N   CYS A 263     -18.047  34.244  17.309  1.00  0.61           N  
ATOM   3940  CA  CYS A 263     -17.364  35.404  16.815  1.00  0.61           C  
ATOM   3941  C   CYS A 263     -16.915  36.228  17.987  1.00  0.61           C  
ATOM   3942  O   CYS A 263     -17.635  36.375  18.967  1.00  0.61           O  
ATOM   3943  CB  CYS A 263     -18.242  36.247  15.927  1.00  0.61           C  
ATOM   3944  SG  CYS A 263     -17.409  37.696  15.223  1.00  0.61           S  
ATOM   3945  H   CYS A 263     -18.555  34.317  18.173  1.00  0.61           H  
ATOM   3946  HA  CYS A 263     -16.512  35.071  16.248  1.00  0.61           H  
ATOM   3947 1HB  CYS A 263     -18.641  35.643  15.109  1.00  0.61           H  
ATOM   3948 2HB  CYS A 263     -19.063  36.582  16.521  1.00  0.61           H  
ATOM   3949  HG  CYS A 263     -18.522  38.327  14.834  1.00  0.61           H  
ATOM   3950  N   ALA A 264     -15.725  36.763  17.892  1.00  0.62           N  
ATOM   3951  CA  ALA A 264     -15.167  37.548  18.972  1.00  0.62           C  
ATOM   3952  C   ALA A 264     -15.645  38.984  19.032  1.00  0.62           C  
ATOM   3953  O   ALA A 264     -15.186  39.716  19.899  1.00  0.62           O  
ATOM   3954  CB  ALA A 264     -13.683  37.534  18.863  1.00  0.62           C  
ATOM   3955  H   ALA A 264     -15.190  36.602  17.038  1.00  0.62           H  
ATOM   3956  HA  ALA A 264     -15.460  37.075  19.901  1.00  0.62           H  
ATOM   3957 1HB  ALA A 264     -13.254  38.073  19.701  1.00  0.62           H  
ATOM   3958 2HB  ALA A 264     -13.359  36.507  18.873  1.00  0.62           H  
ATOM   3959 3HB  ALA A 264     -13.387  38.007  17.937  1.00  0.62           H  
ATOM   3960  N   LEU A 265     -16.461  39.424  18.079  1.00  0.63           N  
ATOM   3961  CA  LEU A 265     -16.976  40.788  18.100  1.00  0.63           C  
ATOM   3962  C   LEU A 265     -18.471  40.872  17.771  1.00  0.63           C  
ATOM   3963  O   LEU A 265     -18.881  40.610  16.640  1.00  0.63           O  
ATOM   3964  CB  LEU A 265     -16.184  41.632  17.110  1.00  0.63           C  
ATOM   3965  CG  LEU A 265     -14.725  41.820  17.415  1.00  0.63           C  
ATOM   3966  CD1 LEU A 265     -14.109  42.473  16.275  1.00  0.63           C  
ATOM   3967  CD2 LEU A 265     -14.569  42.650  18.674  1.00  0.63           C  
ATOM   3968  H   LEU A 265     -16.772  38.779  17.369  1.00  0.63           H  
ATOM   3969  HA  LEU A 265     -16.831  41.192  19.101  1.00  0.63           H  
ATOM   3970 1HB  LEU A 265     -16.230  41.149  16.150  1.00  0.63           H  
ATOM   3971 2HB  LEU A 265     -16.646  42.618  17.032  1.00  0.63           H  
ATOM   3972  HG  LEU A 265     -14.238  40.862  17.541  1.00  0.63           H  
ATOM   3973 1HD1 LEU A 265     -13.067  42.612  16.482  1.00  0.63           H  
ATOM   3974 2HD1 LEU A 265     -14.231  41.850  15.387  1.00  0.63           H  
ATOM   3975 3HD1 LEU A 265     -14.573  43.430  16.101  1.00  0.63           H  
ATOM   3976 1HD2 LEU A 265     -13.527  42.806  18.885  1.00  0.63           H  
ATOM   3977 2HD2 LEU A 265     -15.050  43.594  18.531  1.00  0.63           H  
ATOM   3978 3HD2 LEU A 265     -15.033  42.145  19.513  1.00  0.63           H  
ATOM   3979  N   GLY A 266     -19.290  41.321  18.720  1.00  0.66           N  
ATOM   3980  CA  GLY A 266     -20.736  41.431  18.503  1.00  0.66           C  
ATOM   3981  C   GLY A 266     -21.096  42.420  17.395  1.00  0.66           C  
ATOM   3982  O   GLY A 266     -22.095  42.251  16.695  1.00  0.66           O  
ATOM   3983  H   GLY A 266     -18.926  41.566  19.644  1.00  0.66           H  
ATOM   3984 1HA  GLY A 266     -21.142  40.457  18.252  1.00  0.66           H  
ATOM   3985 2HA  GLY A 266     -21.210  41.737  19.437  1.00  0.66           H  
ATOM   3986  N   SER A 267     -20.250  43.437  17.222  1.00  0.69           N  
ATOM   3987  CA  SER A 267     -20.461  44.521  16.262  1.00  0.69           C  
ATOM   3988  C   SER A 267     -20.475  44.087  14.798  1.00  0.69           C  
ATOM   3989  O   SER A 267     -20.902  44.854  13.936  1.00  0.69           O  
ATOM   3990  CB  SER A 267     -19.396  45.587  16.437  1.00  0.69           C  
ATOM   3991  OG  SER A 267     -18.135  45.091  16.079  1.00  0.69           O  
ATOM   3992  H   SER A 267     -19.439  43.471  17.824  1.00  0.69           H  
ATOM   3993  HA  SER A 267     -21.431  44.970  16.480  1.00  0.69           H  
ATOM   3994 1HB  SER A 267     -19.643  46.441  15.808  1.00  0.69           H  
ATOM   3995 2HB  SER A 267     -19.381  45.931  17.470  1.00  0.69           H  
ATOM   3996  HG  SER A 267     -18.288  44.555  15.292  1.00  0.69           H  
ATOM   3997  N   ILE A 268     -19.977  42.890  14.503  1.00  0.72           N  
ATOM   3998  CA  ILE A 268     -19.944  42.417  13.127  1.00  0.72           C  
ATOM   3999  C   ILE A 268     -20.818  41.179  12.945  1.00  0.72           C  
ATOM   4000  O   ILE A 268     -20.666  40.450  11.960  1.00  0.72           O  
ATOM   4001  CB  ILE A 268     -18.482  42.151  12.687  1.00  0.72           C  
ATOM   4002  CG1 ILE A 268     -17.846  41.114  13.587  1.00  0.72           C  
ATOM   4003  CG2 ILE A 268     -17.664  43.438  12.716  1.00  0.72           C  
ATOM   4004  CD1 ILE A 268     -16.472  40.642  13.134  1.00  0.72           C  
ATOM   4005  H   ILE A 268     -19.641  42.271  15.246  1.00  0.72           H  
ATOM   4006  HA  ILE A 268     -20.343  43.198  12.482  1.00  0.72           H  
ATOM   4007  HB  ILE A 268     -18.485  41.751  11.674  1.00  0.72           H  
ATOM   4008 1HG1 ILE A 268     -17.767  41.538  14.571  1.00  0.72           H  
ATOM   4009 2HG1 ILE A 268     -18.499  40.253  13.638  1.00  0.72           H  
ATOM   4010 1HG2 ILE A 268     -16.640  43.231  12.389  1.00  0.72           H  
ATOM   4011 2HG2 ILE A 268     -18.116  44.171  12.049  1.00  0.72           H  
ATOM   4012 3HG2 ILE A 268     -17.635  43.832  13.716  1.00  0.72           H  
ATOM   4013 1HD1 ILE A 268     -16.085  39.912  13.831  1.00  0.72           H  
ATOM   4014 2HD1 ILE A 268     -16.549  40.193  12.146  1.00  0.72           H  
ATOM   4015 3HD1 ILE A 268     -15.788  41.495  13.096  1.00  0.72           H  
ATOM   4016  N   VAL A 269     -21.732  40.933  13.898  1.00  0.75           N  
ATOM   4017  CA  VAL A 269     -22.562  39.735  13.838  1.00  0.75           C  
ATOM   4018  C   VAL A 269     -24.087  39.951  13.851  1.00  0.75           C  
ATOM   4019  O   VAL A 269     -24.631  40.681  14.677  1.00  0.75           O  
ATOM   4020  CB  VAL A 269     -22.178  38.849  15.009  1.00  0.75           C  
ATOM   4021  CG1 VAL A 269     -22.968  37.626  15.029  1.00  0.75           C  
ATOM   4022  CG2 VAL A 269     -20.768  38.521  14.928  1.00  0.75           C  
ATOM   4023  H   VAL A 269     -21.833  41.562  14.698  1.00  0.75           H  
ATOM   4024  HA  VAL A 269     -22.312  39.207  12.919  1.00  0.75           H  
ATOM   4025  HB  VAL A 269     -22.373  39.389  15.940  1.00  0.75           H  
ATOM   4026 1HG1 VAL A 269     -22.671  37.035  15.888  1.00  0.75           H  
ATOM   4027 2HG1 VAL A 269     -23.996  37.882  15.109  1.00  0.75           H  
ATOM   4028 3HG1 VAL A 269     -22.800  37.065  14.116  1.00  0.75           H  
ATOM   4029 1HG2 VAL A 269     -20.536  37.928  15.766  1.00  0.75           H  
ATOM   4030 2HG2 VAL A 269     -20.561  37.975  14.007  1.00  0.75           H  
ATOM   4031 3HG2 VAL A 269     -20.185  39.419  14.957  1.00  0.75           H  
ATOM   4032  N   SER A 270     -24.757  39.295  12.905  1.00  0.76           N  
ATOM   4033  CA  SER A 270     -26.217  39.278  12.741  1.00  0.76           C  
ATOM   4034  C   SER A 270     -26.847  38.544  13.985  1.00  0.76           C  
ATOM   4035  O   SER A 270     -26.236  37.575  14.425  1.00  0.76           O  
ATOM   4036  CB  SER A 270     -26.430  38.593  11.395  1.00  0.76           C  
ATOM   4037  OG  SER A 270     -27.745  38.442  11.024  1.00  0.76           O  
ATOM   4038  H   SER A 270     -24.206  38.746  12.258  1.00  0.76           H  
ATOM   4039  HA  SER A 270     -26.531  40.305  12.682  1.00  0.76           H  
ATOM   4040 1HB  SER A 270     -25.914  39.170  10.630  1.00  0.76           H  
ATOM   4041 2HB  SER A 270     -25.951  37.612  11.421  1.00  0.76           H  
ATOM   4042  HG  SER A 270     -27.715  38.146  10.100  1.00  0.76           H  
ATOM   4043  N   LYS A 271     -28.000  38.924  14.623  1.00  0.75           N  
ATOM   4044  CA  LYS A 271     -29.141  39.842  14.405  1.00  0.75           C  
ATOM   4045  C   LYS A 271     -30.285  39.109  13.690  1.00  0.75           C  
ATOM   4046  O   LYS A 271     -31.372  38.975  14.252  1.00  0.75           O  
ATOM   4047  CB  LYS A 271     -28.785  41.122  13.655  1.00  0.75           C  
ATOM   4048  CG  LYS A 271     -29.885  42.159  13.625  1.00  0.75           C  
ATOM   4049  CD  LYS A 271     -29.441  43.392  12.854  1.00  0.75           C  
ATOM   4050  CE  LYS A 271     -28.360  44.156  13.612  1.00  0.75           C  
ATOM   4051  NZ  LYS A 271     -27.987  45.422  12.920  1.00  0.75           N  
ATOM   4052  H   LYS A 271     -28.158  38.391  15.461  1.00  0.75           H  
ATOM   4053  HA  LYS A 271     -29.511  40.151  15.383  1.00  0.75           H  
ATOM   4054 1HB  LYS A 271     -27.891  41.579  14.088  1.00  0.75           H  
ATOM   4055 2HB  LYS A 271     -28.609  40.898  12.608  1.00  0.75           H  
ATOM   4056 1HG  LYS A 271     -30.766  41.727  13.136  1.00  0.75           H  
ATOM   4057 2HG  LYS A 271     -30.152  42.440  14.643  1.00  0.75           H  
ATOM   4058 1HD  LYS A 271     -29.051  43.084  11.881  1.00  0.75           H  
ATOM   4059 2HD  LYS A 271     -30.297  44.045  12.691  1.00  0.75           H  
ATOM   4060 1HE  LYS A 271     -28.725  44.392  14.611  1.00  0.75           H  
ATOM   4061 2HE  LYS A 271     -27.472  43.526  13.701  1.00  0.75           H  
ATOM   4062 1HZ  LYS A 271     -27.271  45.897  13.450  1.00  0.75           H  
ATOM   4063 2HZ  LYS A 271     -27.637  45.210  11.996  1.00  0.75           H  
ATOM   4064 3HZ  LYS A 271     -28.800  46.016  12.843  1.00  0.75           H  
ATOM   4065  N   ASP A 272     -30.043  38.598  12.490  1.00  0.74           N  
ATOM   4066  CA  ASP A 272     -31.015  37.743  11.810  1.00  0.74           C  
ATOM   4067  C   ASP A 272     -30.598  36.264  11.887  1.00  0.74           C  
ATOM   4068  O   ASP A 272     -31.434  35.377  12.061  1.00  0.74           O  
ATOM   4069  CB  ASP A 272     -31.164  38.142  10.338  1.00  0.74           C  
ATOM   4070  CG  ASP A 272     -31.721  39.558  10.122  1.00  0.74           C  
ATOM   4071  OD1 ASP A 272     -32.765  39.860  10.649  1.00  0.74           O  
ATOM   4072  OD2 ASP A 272     -31.092  40.317   9.419  1.00  0.74           O  
ATOM   4073  H   ASP A 272     -29.154  38.753  12.061  1.00  0.74           H  
ATOM   4074  HA  ASP A 272     -31.982  37.851  12.301  1.00  0.74           H  
ATOM   4075 1HB  ASP A 272     -30.196  38.074   9.847  1.00  0.74           H  
ATOM   4076 2HB  ASP A 272     -31.826  37.432   9.842  1.00  0.74           H  
ATOM   4077  N   GLU A 273     -29.294  36.010  11.731  1.00  0.73           N  
ATOM   4078  CA  GLU A 273     -28.736  34.647  11.727  1.00  0.73           C  
ATOM   4079  C   GLU A 273     -28.910  33.959  13.078  1.00  0.73           C  
ATOM   4080  O   GLU A 273     -28.605  34.557  14.117  1.00  0.73           O  
ATOM   4081  CB  GLU A 273     -27.249  34.671  11.346  1.00  0.73           C  
ATOM   4082  CG  GLU A 273     -26.609  33.290  11.167  1.00  0.73           C  
ATOM   4083  CD  GLU A 273     -25.145  33.337  10.755  1.00  0.73           C  
ATOM   4084  OE1 GLU A 273     -24.563  34.408  10.752  1.00  0.73           O  
ATOM   4085  OE2 GLU A 273     -24.608  32.296  10.449  1.00  0.73           O  
ATOM   4086  H   GLU A 273     -28.677  36.799  11.591  1.00  0.73           H  
ATOM   4087  HA  GLU A 273     -29.274  34.060  10.982  1.00  0.73           H  
ATOM   4088 1HB  GLU A 273     -27.121  35.227  10.419  1.00  0.73           H  
ATOM   4089 2HB  GLU A 273     -26.689  35.198  12.124  1.00  0.73           H  
ATOM   4090 1HG  GLU A 273     -26.679  32.748  12.113  1.00  0.73           H  
ATOM   4091 2HG  GLU A 273     -27.176  32.734  10.423  1.00  0.73           H  
ATOM   4092  N   SER A 274     -29.365  32.703  13.069  1.00  0.72           N  
ATOM   4093  CA  SER A 274     -29.566  31.970  14.318  1.00  0.72           C  
ATOM   4094  C   SER A 274     -28.641  30.767  14.500  1.00  0.72           C  
ATOM   4095  O   SER A 274     -28.152  30.178  13.533  1.00  0.72           O  
ATOM   4096  CB  SER A 274     -31.003  31.497  14.409  1.00  0.72           C  
ATOM   4097  OG  SER A 274     -31.286  30.550  13.411  1.00  0.72           O  
ATOM   4098  H   SER A 274     -29.592  32.263  12.188  1.00  0.72           H  
ATOM   4099  HA  SER A 274     -29.380  32.652  15.141  1.00  0.72           H  
ATOM   4100 1HB  SER A 274     -31.179  31.060  15.396  1.00  0.72           H  
ATOM   4101 2HB  SER A 274     -31.671  32.352  14.306  1.00  0.72           H  
ATOM   4102  HG  SER A 274     -30.786  29.763  13.649  1.00  0.72           H  
ATOM   4103  N   VAL A 275     -28.467  30.389  15.765  1.00  0.74           N  
ATOM   4104  CA  VAL A 275     -27.701  29.232  16.204  1.00  0.74           C  
ATOM   4105  C   VAL A 275     -28.561  28.301  17.048  1.00  0.74           C  
ATOM   4106  O   VAL A 275     -29.169  28.727  18.034  1.00  0.74           O  
ATOM   4107  CB  VAL A 275     -26.515  29.695  17.073  1.00  0.74           C  
ATOM   4108  CG1 VAL A 275     -25.714  28.485  17.580  1.00  0.74           C  
ATOM   4109  CG2 VAL A 275     -25.647  30.651  16.273  1.00  0.74           C  
ATOM   4110  H   VAL A 275     -28.899  30.964  16.478  1.00  0.74           H  
ATOM   4111  HA  VAL A 275     -27.336  28.693  15.329  1.00  0.74           H  
ATOM   4112  HB  VAL A 275     -26.899  30.218  17.952  1.00  0.74           H  
ATOM   4113 1HG1 VAL A 275     -24.893  28.829  18.201  1.00  0.74           H  
ATOM   4114 2HG1 VAL A 275     -26.359  27.832  18.168  1.00  0.74           H  
ATOM   4115 3HG1 VAL A 275     -25.327  27.935  16.737  1.00  0.74           H  
ATOM   4116 1HG2 VAL A 275     -24.820  30.992  16.892  1.00  0.74           H  
ATOM   4117 2HG2 VAL A 275     -25.268  30.141  15.398  1.00  0.74           H  
ATOM   4118 3HG2 VAL A 275     -26.240  31.504  15.962  1.00  0.74           H  
ATOM   4119  N   GLU A 276     -28.630  27.027  16.683  1.00  0.78           N  
ATOM   4120  CA  GLU A 276     -29.406  26.118  17.517  1.00  0.78           C  
ATOM   4121  C   GLU A 276     -28.487  25.476  18.535  1.00  0.78           C  
ATOM   4122  O   GLU A 276     -27.486  24.852  18.179  1.00  0.78           O  
ATOM   4123  CB  GLU A 276     -30.132  25.045  16.697  1.00  0.78           C  
ATOM   4124  CG  GLU A 276     -31.002  24.093  17.543  1.00  0.78           C  
ATOM   4125  CD  GLU A 276     -31.735  23.055  16.715  1.00  0.78           C  
ATOM   4126  OE1 GLU A 276     -31.660  23.118  15.511  1.00  0.78           O  
ATOM   4127  OE2 GLU A 276     -32.367  22.202  17.291  1.00  0.78           O  
ATOM   4128  H   GLU A 276     -28.138  26.694  15.864  1.00  0.78           H  
ATOM   4129  HA  GLU A 276     -30.159  26.686  18.064  1.00  0.78           H  
ATOM   4130 1HB  GLU A 276     -30.779  25.526  15.965  1.00  0.78           H  
ATOM   4131 2HB  GLU A 276     -29.404  24.446  16.153  1.00  0.78           H  
ATOM   4132 1HG  GLU A 276     -30.362  23.578  18.264  1.00  0.78           H  
ATOM   4133 2HG  GLU A 276     -31.726  24.684  18.109  1.00  0.78           H  
ATOM   4134  N   VAL A 277     -28.831  25.642  19.797  1.00  0.88           N  
ATOM   4135  CA  VAL A 277     -28.057  25.097  20.883  1.00  0.88           C  
ATOM   4136  C   VAL A 277     -28.724  23.814  21.398  1.00  0.88           C  
ATOM   4137  O   VAL A 277     -29.881  23.870  21.814  1.00  0.88           O  
ATOM   4138  CB  VAL A 277     -27.944  26.128  21.998  1.00  0.88           C  
ATOM   4139  CG1 VAL A 277     -27.193  25.532  23.139  1.00  0.88           C  
ATOM   4140  CG2 VAL A 277     -27.217  27.370  21.454  1.00  0.88           C  
ATOM   4141  H   VAL A 277     -29.662  26.189  20.017  1.00  0.88           H  
ATOM   4142  HA  VAL A 277     -27.053  24.937  20.527  1.00  0.88           H  
ATOM   4143  HB  VAL A 277     -28.943  26.405  22.349  1.00  0.88           H  
ATOM   4144 1HG1 VAL A 277     -27.108  26.236  23.941  1.00  0.88           H  
ATOM   4145 2HG1 VAL A 277     -27.732  24.647  23.496  1.00  0.88           H  
ATOM   4146 3HG1 VAL A 277     -26.199  25.241  22.806  1.00  0.88           H  
ATOM   4147 1HG2 VAL A 277     -27.126  28.119  22.240  1.00  0.88           H  
ATOM   4148 2HG2 VAL A 277     -26.243  27.091  21.111  1.00  0.88           H  
ATOM   4149 3HG2 VAL A 277     -27.781  27.785  20.617  1.00  0.88           H  
ATOM   4150  N   PRO A 278     -28.039  22.649  21.376  1.00  1.01           N  
ATOM   4151  CA  PRO A 278     -28.539  21.337  21.778  1.00  1.01           C  
ATOM   4152  C   PRO A 278     -29.023  21.275  23.219  1.00  1.01           C  
ATOM   4153  O   PRO A 278     -28.568  22.022  24.080  1.00  1.01           O  
ATOM   4154  CB  PRO A 278     -27.313  20.438  21.606  1.00  1.01           C  
ATOM   4155  CG  PRO A 278     -26.469  21.119  20.576  1.00  1.01           C  
ATOM   4156  CD  PRO A 278     -26.660  22.594  20.817  1.00  1.01           C  
ATOM   4157  HA  PRO A 278     -29.343  21.034  21.094  1.00  1.01           H  
ATOM   4158 1HB  PRO A 278     -26.794  20.319  22.571  1.00  1.01           H  
ATOM   4159 2HB  PRO A 278     -27.631  19.432  21.296  1.00  1.01           H  
ATOM   4160 1HG  PRO A 278     -25.423  20.797  20.688  1.00  1.01           H  
ATOM   4161 2HG  PRO A 278     -26.784  20.815  19.568  1.00  1.01           H  
ATOM   4162 1HD  PRO A 278     -25.919  22.985  21.534  1.00  1.01           H  
ATOM   4163 2HD  PRO A 278     -26.592  23.054  19.822  1.00  1.01           H  
ATOM   4164  N   SER A 279     -29.971  20.372  23.445  1.00  1.18           N  
ATOM   4165  CA  SER A 279     -30.597  20.142  24.744  1.00  1.18           C  
ATOM   4166  C   SER A 279     -29.728  19.468  25.789  1.00  1.18           C  
ATOM   4167  O   SER A 279     -28.760  18.771  25.459  1.00  1.18           O  
ATOM   4168  CB  SER A 279     -31.778  19.231  24.545  1.00  1.18           C  
ATOM   4169  OG  SER A 279     -31.361  17.959  24.156  1.00  1.18           O  
ATOM   4170  H   SER A 279     -30.281  19.804  22.673  1.00  1.18           H  
ATOM   4171  HA  SER A 279     -30.923  21.109  25.134  1.00  1.18           H  
ATOM   4172 1HB  SER A 279     -32.351  19.149  25.456  1.00  1.18           H  
ATOM   4173 2HB  SER A 279     -32.400  19.638  23.803  1.00  1.18           H  
ATOM   4174  HG  SER A 279     -30.802  17.639  24.872  1.00  1.18           H  
ATOM   4175  N   VAL A 280     -30.142  19.630  27.051  1.00  1.34           N  
ATOM   4176  CA  VAL A 280     -29.516  18.945  28.182  1.00  1.34           C  
ATOM   4177  C   VAL A 280     -30.518  18.269  29.127  1.00  1.34           C  
ATOM   4178  O   VAL A 280     -31.348  18.936  29.749  1.00  1.34           O  
ATOM   4179  CB  VAL A 280     -28.662  19.923  29.022  1.00  1.34           C  
ATOM   4180  CG1 VAL A 280     -28.051  19.189  30.204  1.00  1.34           C  
ATOM   4181  CG2 VAL A 280     -27.573  20.493  28.182  1.00  1.34           C  
ATOM   4182  H   VAL A 280     -30.949  20.241  27.196  1.00  1.34           H  
ATOM   4183  HA  VAL A 280     -28.854  18.176  27.782  1.00  1.34           H  
ATOM   4184  HB  VAL A 280     -29.297  20.723  29.404  1.00  1.34           H  
ATOM   4185 1HG1 VAL A 280     -27.454  19.884  30.793  1.00  1.34           H  
ATOM   4186 2HG1 VAL A 280     -28.842  18.774  30.827  1.00  1.34           H  
ATOM   4187 3HG1 VAL A 280     -27.415  18.382  29.840  1.00  1.34           H  
ATOM   4188 1HG2 VAL A 280     -26.968  21.177  28.775  1.00  1.34           H  
ATOM   4189 2HG2 VAL A 280     -26.964  19.673  27.828  1.00  1.34           H  
ATOM   4190 3HG2 VAL A 280     -27.994  21.030  27.336  1.00  1.34           H  
ATOM   4191  N   GLY A 281     -30.456  16.942  29.227  1.00  1.44           N  
ATOM   4192  CA  GLY A 281     -31.260  16.156  30.181  1.00  1.44           C  
ATOM   4193  C   GLY A 281     -32.782  16.148  29.974  1.00  1.44           C  
ATOM   4194  O   GLY A 281     -33.377  15.124  29.640  1.00  1.44           O  
ATOM   4195  H   GLY A 281     -29.784  16.455  28.650  1.00  1.44           H  
ATOM   4196 1HA  GLY A 281     -30.903  15.127  30.161  1.00  1.44           H  
ATOM   4197 2HA  GLY A 281     -31.050  16.522  31.185  1.00  1.44           H  
ATOM   4198  N   GLY A 282     -33.391  17.307  30.210  1.00  1.46           N  
ATOM   4199  CA  GLY A 282     -34.835  17.524  30.133  1.00  1.46           C  
ATOM   4200  C   GLY A 282     -35.142  18.970  29.748  1.00  1.46           C  
ATOM   4201  O   GLY A 282     -36.224  19.496  30.032  1.00  1.46           O  
ATOM   4202  H   GLY A 282     -32.788  18.085  30.453  1.00  1.46           H  
ATOM   4203 1HA  GLY A 282     -35.267  16.845  29.397  1.00  1.46           H  
ATOM   4204 2HA  GLY A 282     -35.290  17.293  31.094  1.00  1.46           H  
ATOM   4205  N   ARG A 283     -34.178  19.602  29.094  1.00  1.39           N  
ATOM   4206  CA  ARG A 283     -34.268  20.984  28.636  1.00  1.39           C  
ATOM   4207  C   ARG A 283     -33.981  21.078  27.131  1.00  1.39           C  
ATOM   4208  O   ARG A 283     -32.809  21.118  26.743  1.00  1.39           O  
ATOM   4209  CB  ARG A 283     -33.321  21.871  29.415  1.00  1.39           C  
ATOM   4210  CG  ARG A 283     -33.687  21.970  30.888  1.00  1.39           C  
ATOM   4211  CD  ARG A 283     -34.961  22.727  31.067  1.00  1.39           C  
ATOM   4212  NE  ARG A 283     -35.326  22.876  32.461  1.00  1.39           N  
ATOM   4213  CZ  ARG A 283     -36.093  22.008  33.166  1.00  1.39           C  
ATOM   4214  NH1 ARG A 283     -36.594  20.915  32.608  1.00  1.39           N  
ATOM   4215  NH2 ARG A 283     -36.349  22.260  34.441  1.00  1.39           N  
ATOM   4216  H   ARG A 283     -33.302  19.109  28.960  1.00  1.39           H  
ATOM   4217  HA  ARG A 283     -35.257  21.360  28.867  1.00  1.39           H  
ATOM   4218 1HB  ARG A 283     -32.305  21.478  29.343  1.00  1.39           H  
ATOM   4219 2HB  ARG A 283     -33.323  22.875  28.991  1.00  1.39           H  
ATOM   4220 1HG  ARG A 283     -33.805  20.979  31.316  1.00  1.39           H  
ATOM   4221 2HG  ARG A 283     -32.899  22.501  31.421  1.00  1.39           H  
ATOM   4222 1HD  ARG A 283     -34.856  23.721  30.635  1.00  1.39           H  
ATOM   4223 2HD  ARG A 283     -35.769  22.197  30.559  1.00  1.39           H  
ATOM   4224  HE  ARG A 283     -34.979  23.690  32.947  1.00  1.39           H  
ATOM   4225 1HH1 ARG A 283     -36.419  20.680  31.619  1.00  1.39           H  
ATOM   4226 2HH1 ARG A 283     -37.162  20.290  33.157  1.00  1.39           H  
ATOM   4227 1HH2 ARG A 283     -35.973  23.091  34.877  1.00  1.39           H  
ATOM   4228 2HH2 ARG A 283     -36.918  21.622  34.976  1.00  1.39           H  
ATOM   4229  N   PRO A 284     -35.036  21.025  26.271  1.00  1.26           N  
ATOM   4230  CA  PRO A 284     -35.018  20.966  24.808  1.00  1.26           C  
ATOM   4231  C   PRO A 284     -34.163  22.082  24.200  1.00  1.26           C  
ATOM   4232  O   PRO A 284     -33.903  23.076  24.881  1.00  1.26           O  
ATOM   4233  CB  PRO A 284     -36.501  21.140  24.439  1.00  1.26           C  
ATOM   4234  CG  PRO A 284     -37.255  20.645  25.633  1.00  1.26           C  
ATOM   4235  CD  PRO A 284     -36.421  21.030  26.819  1.00  1.26           C  
ATOM   4236  HA  PRO A 284     -34.660  19.969  24.545  1.00  1.26           H  
ATOM   4237 1HB  PRO A 284     -36.705  22.198  24.204  1.00  1.26           H  
ATOM   4238 2HB  PRO A 284     -36.740  20.564  23.536  1.00  1.26           H  
ATOM   4239 1HG  PRO A 284     -38.259  21.094  25.661  1.00  1.26           H  
ATOM   4240 2HG  PRO A 284     -37.400  19.556  25.562  1.00  1.26           H  
ATOM   4241 1HD  PRO A 284     -36.702  22.029  27.183  1.00  1.26           H  
ATOM   4242 2HD  PRO A 284     -36.569  20.244  27.568  1.00  1.26           H  
ATOM   4243  N   PRO A 285     -33.733  21.951  22.922  1.00  1.11           N  
ATOM   4244  CA  PRO A 285     -32.855  22.864  22.211  1.00  1.11           C  
ATOM   4245  C   PRO A 285     -33.424  24.265  22.165  1.00  1.11           C  
ATOM   4246  O   PRO A 285     -34.646  24.456  22.153  1.00  1.11           O  
ATOM   4247  CB  PRO A 285     -32.789  22.275  20.794  1.00  1.11           C  
ATOM   4248  CG  PRO A 285     -33.156  20.829  20.958  1.00  1.11           C  
ATOM   4249  CD  PRO A 285     -34.212  20.832  22.053  1.00  1.11           C  
ATOM   4250  HA  PRO A 285     -31.870  22.858  22.702  1.00  1.11           H  
ATOM   4251 1HB  PRO A 285     -33.472  22.822  20.124  1.00  1.11           H  
ATOM   4252 2HB  PRO A 285     -31.774  22.415  20.381  1.00  1.11           H  
ATOM   4253 1HG  PRO A 285     -33.528  20.431  20.002  1.00  1.11           H  
ATOM   4254 2HG  PRO A 285     -32.265  20.244  21.219  1.00  1.11           H  
ATOM   4255 1HD  PRO A 285     -35.194  21.083  21.627  1.00  1.11           H  
ATOM   4256 2HD  PRO A 285     -34.209  19.858  22.518  1.00  1.11           H  
ATOM   4257  N   ARG A 286     -32.532  25.244  22.111  1.00  0.97           N  
ATOM   4258  CA  ARG A 286     -32.935  26.647  22.085  1.00  0.97           C  
ATOM   4259  C   ARG A 286     -32.278  27.401  20.934  1.00  0.97           C  
ATOM   4260  O   ARG A 286     -31.098  27.206  20.643  1.00  0.97           O  
ATOM   4261  CB  ARG A 286     -32.571  27.328  23.397  1.00  0.97           C  
ATOM   4262  CG  ARG A 286     -33.024  28.782  23.517  1.00  0.97           C  
ATOM   4263  CD  ARG A 286     -32.584  29.408  24.790  1.00  0.97           C  
ATOM   4264  NE  ARG A 286     -32.894  30.826  24.813  1.00  0.97           N  
ATOM   4265  CZ  ARG A 286     -32.453  31.695  25.740  1.00  0.97           C  
ATOM   4266  NH1 ARG A 286     -31.681  31.283  26.720  1.00  0.97           N  
ATOM   4267  NH2 ARG A 286     -32.796  32.968  25.659  1.00  0.97           N  
ATOM   4268  H   ARG A 286     -31.543  24.984  22.098  1.00  0.97           H  
ATOM   4269  HA  ARG A 286     -34.017  26.695  21.957  1.00  0.97           H  
ATOM   4270 1HB  ARG A 286     -33.009  26.772  24.226  1.00  0.97           H  
ATOM   4271 2HB  ARG A 286     -31.486  27.306  23.526  1.00  0.97           H  
ATOM   4272 1HG  ARG A 286     -32.660  29.374  22.699  1.00  0.97           H  
ATOM   4273 2HG  ARG A 286     -34.113  28.805  23.502  1.00  0.97           H  
ATOM   4274 1HD  ARG A 286     -33.095  28.933  25.627  1.00  0.97           H  
ATOM   4275 2HD  ARG A 286     -31.510  29.290  24.909  1.00  0.97           H  
ATOM   4276  HE  ARG A 286     -33.483  31.187  24.072  1.00  0.97           H  
ATOM   4277 1HH1 ARG A 286     -31.415  30.309  26.780  1.00  0.97           H  
ATOM   4278 2HH1 ARG A 286     -31.348  31.939  27.414  1.00  0.97           H  
ATOM   4279 1HH2 ARG A 286     -33.389  33.285  24.904  1.00  0.97           H  
ATOM   4280 2HH2 ARG A 286     -32.466  33.624  26.352  1.00  0.97           H  
ATOM   4281  N   SER A 287     -33.068  28.222  20.241  1.00  0.86           N  
ATOM   4282  CA  SER A 287     -32.559  29.021  19.126  1.00  0.86           C  
ATOM   4283  C   SER A 287     -32.108  30.412  19.576  1.00  0.86           C  
ATOM   4284  O   SER A 287     -32.905  31.202  20.087  1.00  0.86           O  
ATOM   4285  CB  SER A 287     -33.618  29.146  18.057  1.00  0.86           C  
ATOM   4286  OG  SER A 287     -33.185  29.987  17.032  1.00  0.86           O  
ATOM   4287  H   SER A 287     -34.038  28.315  20.509  1.00  0.86           H  
ATOM   4288  HA  SER A 287     -31.695  28.511  18.701  1.00  0.86           H  
ATOM   4289 1HB  SER A 287     -33.851  28.162  17.652  1.00  0.86           H  
ATOM   4290 2HB  SER A 287     -34.529  29.547  18.497  1.00  0.86           H  
ATOM   4291  HG  SER A 287     -32.839  30.772  17.473  1.00  0.86           H  
ATOM   4292  N   LEU A 288     -30.814  30.675  19.430  1.00  0.78           N  
ATOM   4293  CA  LEU A 288     -30.178  31.922  19.845  1.00  0.78           C  
ATOM   4294  C   LEU A 288     -29.782  32.761  18.638  1.00  0.78           C  
ATOM   4295  O   LEU A 288     -29.477  32.224  17.579  1.00  0.78           O  
ATOM   4296  CB  LEU A 288     -28.900  31.614  20.642  1.00  0.78           C  
ATOM   4297  CG  LEU A 288     -29.024  31.146  22.103  1.00  0.78           C  
ATOM   4298  CD1 LEU A 288     -29.719  32.211  22.925  1.00  0.78           C  
ATOM   4299  CD2 LEU A 288     -29.787  29.872  22.193  1.00  0.78           C  
ATOM   4300  H   LEU A 288     -30.225  29.960  19.001  1.00  0.78           H  
ATOM   4301  HA  LEU A 288     -30.874  32.491  20.460  1.00  0.78           H  
ATOM   4302 1HB  LEU A 288     -28.359  30.829  20.106  1.00  0.78           H  
ATOM   4303 2HB  LEU A 288     -28.274  32.511  20.635  1.00  0.78           H  
ATOM   4304  HG  LEU A 288     -28.037  30.986  22.483  1.00  0.78           H  
ATOM   4305 1HD1 LEU A 288     -29.785  31.888  23.963  1.00  0.78           H  
ATOM   4306 2HD1 LEU A 288     -29.152  33.140  22.869  1.00  0.78           H  
ATOM   4307 3HD1 LEU A 288     -30.723  32.374  22.531  1.00  0.78           H  
ATOM   4308 1HD2 LEU A 288     -29.836  29.553  23.228  1.00  0.78           H  
ATOM   4309 2HD2 LEU A 288     -30.761  30.035  21.825  1.00  0.78           H  
ATOM   4310 3HD2 LEU A 288     -29.318  29.113  21.608  1.00  0.78           H  
ATOM   4311  N   GLN A 289     -29.744  34.078  18.760  1.00  0.72           N  
ATOM   4312  CA  GLN A 289     -29.188  34.820  17.626  1.00  0.72           C  
ATOM   4313  C   GLN A 289     -27.678  34.649  17.675  1.00  0.72           C  
ATOM   4314  O   GLN A 289     -27.100  34.657  18.769  1.00  0.72           O  
ATOM   4315  CB  GLN A 289     -29.555  36.309  17.652  1.00  0.72           C  
ATOM   4316  CG  GLN A 289     -31.022  36.617  17.439  1.00  0.72           C  
ATOM   4317  CD  GLN A 289     -31.289  38.114  17.465  1.00  0.72           C  
ATOM   4318  OE1 GLN A 289     -30.349  38.914  17.544  1.00  0.72           O  
ATOM   4319  NE2 GLN A 289     -32.559  38.495  17.403  1.00  0.72           N  
ATOM   4320  H   GLN A 289     -30.035  34.548  19.609  1.00  0.72           H  
ATOM   4321  HA  GLN A 289     -29.555  34.396  16.693  1.00  0.72           H  
ATOM   4322 1HB  GLN A 289     -29.255  36.742  18.607  1.00  0.72           H  
ATOM   4323 2HB  GLN A 289     -28.994  36.825  16.873  1.00  0.72           H  
ATOM   4324 1HG  GLN A 289     -31.319  36.236  16.457  1.00  0.72           H  
ATOM   4325 2HG  GLN A 289     -31.609  36.143  18.224  1.00  0.72           H  
ATOM   4326 1HE2 GLN A 289     -32.794  39.468  17.412  1.00  0.72           H  
ATOM   4327 2HE2 GLN A 289     -33.284  37.810  17.338  1.00  0.72           H  
ATOM   4328  N   ARG A 290     -27.027  34.575  16.514  1.00  0.68           N  
ATOM   4329  CA  ARG A 290     -25.567  34.462  16.488  1.00  0.68           C  
ATOM   4330  C   ARG A 290     -24.955  35.644  17.247  1.00  0.68           C  
ATOM   4331  O   ARG A 290     -23.979  35.483  17.978  1.00  0.68           O  
ATOM   4332  CB  ARG A 290     -25.036  34.392  15.066  1.00  0.68           C  
ATOM   4333  CG  ARG A 290     -23.547  34.090  14.947  1.00  0.68           C  
ATOM   4334  CD  ARG A 290     -23.102  34.048  13.518  1.00  0.68           C  
ATOM   4335  NE  ARG A 290     -21.666  33.897  13.414  1.00  0.68           N  
ATOM   4336  CZ  ARG A 290     -20.916  34.123  12.307  1.00  0.68           C  
ATOM   4337  NH1 ARG A 290     -21.484  34.519  11.176  1.00  0.68           N  
ATOM   4338  NH2 ARG A 290     -19.593  33.935  12.372  1.00  0.68           N  
ATOM   4339  H   ARG A 290     -27.556  34.571  15.641  1.00  0.68           H  
ATOM   4340  HA  ARG A 290     -25.278  33.546  17.000  1.00  0.68           H  
ATOM   4341 1HB  ARG A 290     -25.577  33.622  14.514  1.00  0.68           H  
ATOM   4342 2HB  ARG A 290     -25.219  35.331  14.557  1.00  0.68           H  
ATOM   4343 1HG  ARG A 290     -22.961  34.815  15.485  1.00  0.68           H  
ATOM   4344 2HG  ARG A 290     -23.356  33.106  15.373  1.00  0.68           H  
ATOM   4345 1HD  ARG A 290     -23.560  33.192  13.037  1.00  0.68           H  
ATOM   4346 2HD  ARG A 290     -23.398  34.959  13.003  1.00  0.68           H  
ATOM   4347  HE  ARG A 290     -21.186  33.554  14.240  1.00  0.68           H  
ATOM   4348 1HH1 ARG A 290     -22.512  34.633  11.115  1.00  0.68           H  
ATOM   4349 2HH1 ARG A 290     -20.918  34.677  10.357  1.00  0.68           H  
ATOM   4350 1HH2 ARG A 290     -19.164  33.621  13.236  1.00  0.68           H  
ATOM   4351 2HH2 ARG A 290     -18.974  34.075  11.560  1.00  0.68           H  
ATOM   4352  N   GLN A 291     -25.574  36.818  17.137  1.00  0.66           N  
ATOM   4353  CA  GLN A 291     -25.131  38.000  17.870  1.00  0.66           C  
ATOM   4354  C   GLN A 291     -25.024  37.733  19.373  1.00  0.66           C  
ATOM   4355  O   GLN A 291     -24.088  38.210  20.004  1.00  0.66           O  
ATOM   4356  CB  GLN A 291     -26.092  39.175  17.650  1.00  0.66           C  
ATOM   4357  CG  GLN A 291     -25.670  40.462  18.331  1.00  0.66           C  
ATOM   4358  CD  GLN A 291     -26.684  41.600  18.138  1.00  0.66           C  
ATOM   4359  OE1 GLN A 291     -27.383  41.706  17.117  1.00  0.66           O  
ATOM   4360  NE2 GLN A 291     -26.780  42.462  19.154  1.00  0.66           N  
ATOM   4361  H   GLN A 291     -26.329  36.902  16.464  1.00  0.66           H  
ATOM   4362  HA  GLN A 291     -24.147  38.287  17.511  1.00  0.66           H  
ATOM   4363 1HB  GLN A 291     -26.135  39.396  16.597  1.00  0.66           H  
ATOM   4364 2HB  GLN A 291     -27.096  38.908  17.982  1.00  0.66           H  
ATOM   4365 1HG  GLN A 291     -25.552  40.282  19.402  1.00  0.66           H  
ATOM   4366 2HG  GLN A 291     -24.716  40.783  17.896  1.00  0.66           H  
ATOM   4367 1HE2 GLN A 291     -27.422  43.225  19.110  1.00  0.66           H  
ATOM   4368 2HE2 GLN A 291     -26.200  42.339  19.999  1.00  0.66           H  
ATOM   4369  N   THR A 292     -25.965  36.977  19.958  1.00  0.64           N  
ATOM   4370  CA  THR A 292     -25.922  36.721  21.399  1.00  0.64           C  
ATOM   4371  C   THR A 292     -24.683  35.905  21.711  1.00  0.64           C  
ATOM   4372  O   THR A 292     -23.977  36.158  22.689  1.00  0.64           O  
ATOM   4373  CB  THR A 292     -27.173  35.984  21.907  1.00  0.64           C  
ATOM   4374  OG1 THR A 292     -28.343  36.784  21.668  1.00  0.64           O  
ATOM   4375  CG2 THR A 292     -27.040  35.716  23.393  1.00  0.64           C  
ATOM   4376  H   THR A 292     -26.681  36.526  19.402  1.00  0.64           H  
ATOM   4377  HA  THR A 292     -25.847  37.675  21.923  1.00  0.64           H  
ATOM   4378  HB  THR A 292     -27.275  35.036  21.375  1.00  0.64           H  
ATOM   4379  HG1 THR A 292     -28.280  37.598  22.175  1.00  0.64           H  
ATOM   4380 1HG2 THR A 292     -27.922  35.190  23.749  1.00  0.64           H  
ATOM   4381 2HG2 THR A 292     -26.158  35.113  23.568  1.00  0.64           H  
ATOM   4382 3HG2 THR A 292     -26.940  36.662  23.925  1.00  0.64           H  
ATOM   4383  N   LEU A 293     -24.425  34.913  20.870  1.00  0.63           N  
ATOM   4384  CA  LEU A 293     -23.241  34.086  21.037  1.00  0.63           C  
ATOM   4385  C   LEU A 293     -22.012  34.980  21.012  1.00  0.63           C  
ATOM   4386  O   LEU A 293     -21.114  34.851  21.850  1.00  0.63           O  
ATOM   4387  CB  LEU A 293     -23.173  33.029  19.940  1.00  0.63           C  
ATOM   4388  CG  LEU A 293     -21.971  32.164  19.931  1.00  0.63           C  
ATOM   4389  CD1 LEU A 293     -21.877  31.361  21.227  1.00  0.63           C  
ATOM   4390  CD2 LEU A 293     -22.075  31.298  18.712  1.00  0.63           C  
ATOM   4391  H   LEU A 293     -25.068  34.762  20.086  1.00  0.63           H  
ATOM   4392  HA  LEU A 293     -23.282  33.591  22.000  1.00  0.63           H  
ATOM   4393 1HB  LEU A 293     -24.048  32.387  20.023  1.00  0.63           H  
ATOM   4394 2HB  LEU A 293     -23.203  33.510  18.983  1.00  0.63           H  
ATOM   4395  HG  LEU A 293     -21.081  32.778  19.859  1.00  0.63           H  
ATOM   4396 1HD1 LEU A 293     -20.989  30.733  21.200  1.00  0.63           H  
ATOM   4397 2HD1 LEU A 293     -21.805  32.050  22.069  1.00  0.63           H  
ATOM   4398 3HD1 LEU A 293     -22.761  30.735  21.340  1.00  0.63           H  
ATOM   4399 1HD2 LEU A 293     -21.203  30.659  18.640  1.00  0.63           H  
ATOM   4400 2HD2 LEU A 293     -22.973  30.694  18.772  1.00  0.63           H  
ATOM   4401 3HD2 LEU A 293     -22.131  31.937  17.830  1.00  0.63           H  
ATOM   4402  N   ALA A 294     -21.964  35.882  20.032  1.00  0.63           N  
ATOM   4403  CA  ALA A 294     -20.846  36.803  19.916  1.00  0.63           C  
ATOM   4404  C   ALA A 294     -20.720  37.682  21.157  1.00  0.63           C  
ATOM   4405  O   ALA A 294     -19.613  37.943  21.613  1.00  0.63           O  
ATOM   4406  CB  ALA A 294     -20.996  37.665  18.693  1.00  0.63           C  
ATOM   4407  H   ALA A 294     -22.731  35.924  19.360  1.00  0.63           H  
ATOM   4408  HA  ALA A 294     -19.939  36.211  19.826  1.00  0.63           H  
ATOM   4409 1HB  ALA A 294     -20.127  38.316  18.603  1.00  0.63           H  
ATOM   4410 2HB  ALA A 294     -21.065  37.023  17.827  1.00  0.63           H  
ATOM   4411 3HB  ALA A 294     -21.896  38.259  18.775  1.00  0.63           H  
ATOM   4412  N   GLU A 295     -21.847  38.111  21.740  1.00  0.63           N  
ATOM   4413  CA  GLU A 295     -21.800  38.930  22.953  1.00  0.63           C  
ATOM   4414  C   GLU A 295     -21.225  38.150  24.140  1.00  0.63           C  
ATOM   4415  O   GLU A 295     -20.656  38.746  25.051  1.00  0.63           O  
ATOM   4416  CB  GLU A 295     -23.175  39.531  23.275  1.00  0.63           C  
ATOM   4417  CG  GLU A 295     -23.608  40.631  22.273  1.00  0.63           C  
ATOM   4418  CD  GLU A 295     -24.981  41.222  22.526  1.00  0.63           C  
ATOM   4419  OE1 GLU A 295     -25.646  40.804  23.448  1.00  0.63           O  
ATOM   4420  OE2 GLU A 295     -25.364  42.103  21.773  1.00  0.63           O  
ATOM   4421  H   GLU A 295     -22.746  37.893  21.314  1.00  0.63           H  
ATOM   4422  HA  GLU A 295     -21.127  39.765  22.760  1.00  0.63           H  
ATOM   4423 1HB  GLU A 295     -23.928  38.745  23.262  1.00  0.63           H  
ATOM   4424 2HB  GLU A 295     -23.162  39.961  24.275  1.00  0.63           H  
ATOM   4425 1HG  GLU A 295     -22.877  41.437  22.326  1.00  0.63           H  
ATOM   4426 2HG  GLU A 295     -23.570  40.232  21.269  1.00  0.63           H  
ATOM   4427  N   VAL A 296     -21.375  36.823  24.135  1.00  0.64           N  
ATOM   4428  CA  VAL A 296     -20.781  35.975  25.170  1.00  0.64           C  
ATOM   4429  C   VAL A 296     -19.275  35.799  24.936  1.00  0.64           C  
ATOM   4430  O   VAL A 296     -18.466  35.936  25.855  1.00  0.64           O  
ATOM   4431  CB  VAL A 296     -21.485  34.596  25.212  1.00  0.64           C  
ATOM   4432  CG1 VAL A 296     -20.775  33.623  26.164  1.00  0.64           C  
ATOM   4433  CG2 VAL A 296     -22.913  34.805  25.687  1.00  0.64           C  
ATOM   4434  H   VAL A 296     -21.931  36.402  23.389  1.00  0.64           H  
ATOM   4435  HA  VAL A 296     -20.926  36.459  26.135  1.00  0.64           H  
ATOM   4436  HB  VAL A 296     -21.482  34.155  24.220  1.00  0.64           H  
ATOM   4437 1HG1 VAL A 296     -21.300  32.674  26.173  1.00  0.64           H  
ATOM   4438 2HG1 VAL A 296     -19.748  33.463  25.832  1.00  0.64           H  
ATOM   4439 3HG1 VAL A 296     -20.764  34.036  27.175  1.00  0.64           H  
ATOM   4440 1HG2 VAL A 296     -23.422  33.860  25.725  1.00  0.64           H  
ATOM   4441 2HG2 VAL A 296     -22.895  35.243  26.684  1.00  0.64           H  
ATOM   4442 3HG2 VAL A 296     -23.430  35.475  25.007  1.00  0.64           H  
ATOM   4443  N   ILE A 297     -18.892  35.519  23.693  1.00  0.65           N  
ATOM   4444  CA  ILE A 297     -17.485  35.303  23.365  1.00  0.65           C  
ATOM   4445  C   ILE A 297     -16.652  36.583  23.423  1.00  0.65           C  
ATOM   4446  O   ILE A 297     -15.572  36.592  24.012  1.00  0.65           O  
ATOM   4447  CB  ILE A 297     -17.338  34.696  21.967  1.00  0.65           C  
ATOM   4448  CG1 ILE A 297     -17.945  33.314  21.957  1.00  0.65           C  
ATOM   4449  CG2 ILE A 297     -15.845  34.632  21.568  1.00  0.65           C  
ATOM   4450  CD1 ILE A 297     -18.088  32.769  20.606  1.00  0.65           C  
ATOM   4451  H   ILE A 297     -19.604  35.430  22.965  1.00  0.65           H  
ATOM   4452  HA  ILE A 297     -17.076  34.599  24.087  1.00  0.65           H  
ATOM   4453  HB  ILE A 297     -17.887  35.311  21.254  1.00  0.65           H  
ATOM   4454 1HG1 ILE A 297     -17.328  32.652  22.540  1.00  0.65           H  
ATOM   4455 2HG1 ILE A 297     -18.938  33.361  22.414  1.00  0.65           H  
ATOM   4456 1HG2 ILE A 297     -15.753  34.208  20.569  1.00  0.65           H  
ATOM   4457 2HG2 ILE A 297     -15.429  35.628  21.582  1.00  0.65           H  
ATOM   4458 3HG2 ILE A 297     -15.305  34.011  22.278  1.00  0.65           H  
ATOM   4459 1HD1 ILE A 297     -18.541  31.783  20.651  1.00  0.65           H  
ATOM   4460 2HD1 ILE A 297     -18.727  33.441  20.043  1.00  0.65           H  
ATOM   4461 3HD1 ILE A 297     -17.109  32.701  20.129  1.00  0.65           H  
ATOM   4462  N   GLU A 298     -17.145  37.665  22.825  1.00  0.66           N  
ATOM   4463  CA  GLU A 298     -16.434  38.940  22.780  1.00  0.66           C  
ATOM   4464  C   GLU A 298     -15.727  39.344  24.082  1.00  0.66           C  
ATOM   4465  O   GLU A 298     -14.499  39.478  24.056  1.00  0.66           O  
ATOM   4466  CB  GLU A 298     -17.361  40.064  22.259  1.00  0.66           C  
ATOM   4467  CG  GLU A 298     -16.726  41.471  22.248  1.00  0.66           C  
ATOM   4468  CD  GLU A 298     -17.628  42.551  21.677  1.00  0.66           C  
ATOM   4469  OE1 GLU A 298     -18.733  42.248  21.290  1.00  0.66           O  
ATOM   4470  OE2 GLU A 298     -17.202  43.678  21.611  1.00  0.66           O  
ATOM   4471  H   GLU A 298     -18.046  37.608  22.364  1.00  0.66           H  
ATOM   4472  HA  GLU A 298     -15.646  38.827  22.044  1.00  0.66           H  
ATOM   4473 1HB  GLU A 298     -17.603  39.839  21.220  1.00  0.66           H  
ATOM   4474 2HB  GLU A 298     -18.306  40.086  22.773  1.00  0.66           H  
ATOM   4475 1HG  GLU A 298     -16.469  41.740  23.270  1.00  0.66           H  
ATOM   4476 2HG  GLU A 298     -15.803  41.436  21.680  1.00  0.66           H  
ATOM   4477  N   PRO A 299     -16.403  39.552  25.235  1.00  0.67           N  
ATOM   4478  CA  PRO A 299     -15.781  39.944  26.479  1.00  0.67           C  
ATOM   4479  C   PRO A 299     -14.812  38.897  27.001  1.00  0.67           C  
ATOM   4480  O   PRO A 299     -13.896  39.220  27.745  1.00  0.67           O  
ATOM   4481  CB  PRO A 299     -16.974  40.120  27.427  1.00  0.67           C  
ATOM   4482  CG  PRO A 299     -18.055  39.284  26.828  1.00  0.67           C  
ATOM   4483  CD  PRO A 299     -17.848  39.395  25.344  1.00  0.67           C  
ATOM   4484  HA  PRO A 299     -15.267  40.906  26.327  1.00  0.67           H  
ATOM   4485 1HB  PRO A 299     -16.696  39.785  28.437  1.00  0.67           H  
ATOM   4486 2HB  PRO A 299     -17.245  41.183  27.499  1.00  0.67           H  
ATOM   4487 1HG  PRO A 299     -17.982  38.240  27.176  1.00  0.67           H  
ATOM   4488 2HG  PRO A 299     -19.048  39.646  27.132  1.00  0.67           H  
ATOM   4489 1HD  PRO A 299     -18.209  38.492  24.906  1.00  0.67           H  
ATOM   4490 2HD  PRO A 299     -18.376  40.281  24.975  1.00  0.67           H  
ATOM   4491  N   ARG A 300     -14.954  37.638  26.592  1.00  0.68           N  
ATOM   4492  CA  ARG A 300     -14.047  36.642  27.126  1.00  0.68           C  
ATOM   4493  C   ARG A 300     -12.781  36.642  26.312  1.00  0.68           C  
ATOM   4494  O   ARG A 300     -11.678  36.488  26.844  1.00  0.68           O  
ATOM   4495  CB  ARG A 300     -14.683  35.281  27.123  1.00  0.68           C  
ATOM   4496  CG  ARG A 300     -15.866  35.178  28.018  1.00  0.68           C  
ATOM   4497  CD  ARG A 300     -15.508  35.487  29.430  1.00  0.68           C  
ATOM   4498  NE  ARG A 300     -16.610  35.222  30.300  1.00  0.68           N  
ATOM   4499  CZ  ARG A 300     -16.679  35.528  31.612  1.00  0.68           C  
ATOM   4500  NH1 ARG A 300     -15.690  36.171  32.229  1.00  0.68           N  
ATOM   4501  NH2 ARG A 300     -17.760  35.169  32.289  1.00  0.68           N  
ATOM   4502  H   ARG A 300     -15.661  37.352  25.920  1.00  0.68           H  
ATOM   4503  HA  ARG A 300     -13.802  36.904  28.158  1.00  0.68           H  
ATOM   4504 1HB  ARG A 300     -15.014  35.032  26.113  1.00  0.68           H  
ATOM   4505 2HB  ARG A 300     -13.961  34.531  27.436  1.00  0.68           H  
ATOM   4506 1HG  ARG A 300     -16.633  35.884  27.696  1.00  0.68           H  
ATOM   4507 2HG  ARG A 300     -16.274  34.164  27.974  1.00  0.68           H  
ATOM   4508 1HD  ARG A 300     -14.667  34.871  29.743  1.00  0.68           H  
ATOM   4509 2HD  ARG A 300     -15.242  36.544  29.522  1.00  0.68           H  
ATOM   4510  HE  ARG A 300     -17.423  34.748  29.877  1.00  0.68           H  
ATOM   4511 1HH1 ARG A 300     -14.839  36.473  31.721  1.00  0.68           H  
ATOM   4512 2HH1 ARG A 300     -15.767  36.390  33.208  1.00  0.68           H  
ATOM   4513 1HH2 ARG A 300     -18.513  34.635  31.804  1.00  0.68           H  
ATOM   4514 2HH2 ARG A 300     -17.842  35.377  33.267  1.00  0.68           H  
ATOM   4515  N   TYR A 301     -12.926  36.872  25.011  1.00  0.68           N  
ATOM   4516  CA  TYR A 301     -11.748  36.940  24.180  1.00  0.68           C  
ATOM   4517  C   TYR A 301     -11.023  38.216  24.554  1.00  0.68           C  
ATOM   4518  O   TYR A 301      -9.801  38.222  24.665  1.00  0.68           O  
ATOM   4519  CB  TYR A 301     -12.032  36.848  22.689  1.00  0.68           C  
ATOM   4520  CG  TYR A 301     -10.715  36.771  21.940  1.00  0.68           C  
ATOM   4521  CD1 TYR A 301      -9.813  35.802  22.309  1.00  0.68           C  
ATOM   4522  CD2 TYR A 301     -10.411  37.615  20.913  1.00  0.68           C  
ATOM   4523  CE1 TYR A 301      -8.603  35.700  21.676  1.00  0.68           C  
ATOM   4524  CE2 TYR A 301      -9.192  37.502  20.258  1.00  0.68           C  
ATOM   4525  CZ  TYR A 301      -8.293  36.549  20.653  1.00  0.68           C  
ATOM   4526  OH  TYR A 301      -7.090  36.433  20.031  1.00  0.68           O  
ATOM   4527  H   TYR A 301     -13.859  36.978  24.612  1.00  0.68           H  
ATOM   4528  HA  TYR A 301     -11.095  36.107  24.432  1.00  0.68           H  
ATOM   4529 1HB  TYR A 301     -12.629  35.962  22.463  1.00  0.68           H  
ATOM   4530 2HB  TYR A 301     -12.586  37.731  22.354  1.00  0.68           H  
ATOM   4531  HD1 TYR A 301     -10.057  35.124  23.126  1.00  0.68           H  
ATOM   4532  HD2 TYR A 301     -11.119  38.355  20.618  1.00  0.68           H  
ATOM   4533  HE1 TYR A 301      -7.898  34.952  21.986  1.00  0.68           H  
ATOM   4534  HE2 TYR A 301      -8.946  38.173  19.440  1.00  0.68           H  
ATOM   4535  HH  TYR A 301      -7.016  37.107  19.351  1.00  0.68           H  
ATOM   4536  N   THR A 302     -11.775  39.295  24.778  1.00  0.68           N  
ATOM   4537  CA  THR A 302     -11.177  40.557  25.160  1.00  0.68           C  
ATOM   4538  C   THR A 302     -10.353  40.366  26.438  1.00  0.68           C  
ATOM   4539  O   THR A 302      -9.204  40.803  26.507  1.00  0.68           O  
ATOM   4540  CB  THR A 302     -12.250  41.625  25.382  1.00  0.68           C  
ATOM   4541  OG1 THR A 302     -13.005  41.812  24.169  1.00  0.68           O  
ATOM   4542  CG2 THR A 302     -11.589  42.916  25.757  1.00  0.68           C  
ATOM   4543  H   THR A 302     -12.785  39.246  24.658  1.00  0.68           H  
ATOM   4544  HA  THR A 302     -10.517  40.894  24.370  1.00  0.68           H  
ATOM   4545  HB  THR A 302     -12.917  41.311  26.177  1.00  0.68           H  
ATOM   4546  HG1 THR A 302     -13.475  40.968  23.948  1.00  0.68           H  
ATOM   4547 1HG2 THR A 302     -12.349  43.678  25.914  1.00  0.68           H  
ATOM   4548 2HG2 THR A 302     -11.018  42.774  26.672  1.00  0.68           H  
ATOM   4549 3HG2 THR A 302     -10.922  43.227  24.956  1.00  0.68           H  
ATOM   4550  N   GLU A 303     -10.914  39.683  27.449  1.00  0.67           N  
ATOM   4551  CA  GLU A 303     -10.160  39.420  28.673  1.00  0.67           C  
ATOM   4552  C   GLU A 303      -8.906  38.575  28.405  1.00  0.67           C  
ATOM   4553  O   GLU A 303      -7.836  38.864  28.950  1.00  0.67           O  
ATOM   4554  CB  GLU A 303     -11.050  38.710  29.708  1.00  0.67           C  
ATOM   4555  CG  GLU A 303     -12.124  39.593  30.363  1.00  0.67           C  
ATOM   4556  CD  GLU A 303     -13.144  38.813  31.223  1.00  0.67           C  
ATOM   4557  OE1 GLU A 303     -13.157  37.591  31.185  1.00  0.67           O  
ATOM   4558  OE2 GLU A 303     -13.904  39.452  31.916  1.00  0.67           O  
ATOM   4559  H   GLU A 303     -11.881  39.362  27.383  1.00  0.67           H  
ATOM   4560  HA  GLU A 303      -9.845  40.375  29.088  1.00  0.67           H  
ATOM   4561 1HB  GLU A 303     -11.562  37.877  29.225  1.00  0.67           H  
ATOM   4562 2HB  GLU A 303     -10.426  38.294  30.498  1.00  0.67           H  
ATOM   4563 1HG  GLU A 303     -11.617  40.310  31.007  1.00  0.67           H  
ATOM   4564 2HG  GLU A 303     -12.641  40.159  29.599  1.00  0.67           H  
ATOM   4565  N   LEU A 304      -9.014  37.579  27.520  1.00  0.66           N  
ATOM   4566  CA  LEU A 304      -7.876  36.719  27.209  1.00  0.66           C  
ATOM   4567  C   LEU A 304      -6.766  37.562  26.569  1.00  0.66           C  
ATOM   4568  O   LEU A 304      -5.597  37.491  26.965  1.00  0.66           O  
ATOM   4569  CB  LEU A 304      -8.319  35.591  26.263  1.00  0.66           C  
ATOM   4570  CG  LEU A 304      -7.274  34.562  25.911  1.00  0.66           C  
ATOM   4571  CD1 LEU A 304      -6.848  33.895  27.172  1.00  0.66           C  
ATOM   4572  CD2 LEU A 304      -7.836  33.520  24.950  1.00  0.66           C  
ATOM   4573  H   LEU A 304      -9.921  37.376  27.097  1.00  0.66           H  
ATOM   4574  HA  LEU A 304      -7.504  36.286  28.132  1.00  0.66           H  
ATOM   4575 1HB  LEU A 304      -9.172  35.078  26.708  1.00  0.66           H  
ATOM   4576 2HB  LEU A 304      -8.650  36.043  25.332  1.00  0.66           H  
ATOM   4577  HG  LEU A 304      -6.418  35.053  25.458  1.00  0.66           H  
ATOM   4578 1HD1 LEU A 304      -6.105  33.159  26.944  1.00  0.66           H  
ATOM   4579 2HD1 LEU A 304      -6.439  34.626  27.856  1.00  0.66           H  
ATOM   4580 3HD1 LEU A 304      -7.709  33.412  27.619  1.00  0.66           H  
ATOM   4581 1HD2 LEU A 304      -7.063  32.787  24.727  1.00  0.66           H  
ATOM   4582 2HD2 LEU A 304      -8.690  33.021  25.410  1.00  0.66           H  
ATOM   4583 3HD2 LEU A 304      -8.147  33.998  24.042  1.00  0.66           H  
ATOM   4584  N   LEU A 305      -7.158  38.412  25.622  1.00  0.65           N  
ATOM   4585  CA  LEU A 305      -6.246  39.317  24.946  1.00  0.65           C  
ATOM   4586  C   LEU A 305      -5.619  40.298  25.910  1.00  0.65           C  
ATOM   4587  O   LEU A 305      -4.440  40.619  25.777  1.00  0.65           O  
ATOM   4588  CB  LEU A 305      -6.995  40.113  23.905  1.00  0.65           C  
ATOM   4589  CG  LEU A 305      -7.446  39.440  22.710  1.00  0.65           C  
ATOM   4590  CD1 LEU A 305      -8.392  40.359  22.014  1.00  0.65           C  
ATOM   4591  CD2 LEU A 305      -6.256  39.189  21.874  1.00  0.65           C  
ATOM   4592  H   LEU A 305      -8.138  38.420  25.354  1.00  0.65           H  
ATOM   4593  HA  LEU A 305      -5.461  38.732  24.472  1.00  0.65           H  
ATOM   4594 1HB  LEU A 305      -7.867  40.546  24.376  1.00  0.65           H  
ATOM   4595 2HB  LEU A 305      -6.352  40.912  23.573  1.00  0.65           H  
ATOM   4596  HG  LEU A 305      -7.949  38.506  22.940  1.00  0.65           H  
ATOM   4597 1HD1 LEU A 305      -8.731  39.949  21.099  1.00  0.65           H  
ATOM   4598 2HD1 LEU A 305      -9.233  40.534  22.650  1.00  0.65           H  
ATOM   4599 3HD1 LEU A 305      -7.910  41.282  21.820  1.00  0.65           H  
ATOM   4600 1HD2 LEU A 305      -6.538  38.726  20.953  1.00  0.65           H  
ATOM   4601 2HD2 LEU A 305      -5.794  40.141  21.676  1.00  0.65           H  
ATOM   4602 3HD2 LEU A 305      -5.561  38.541  22.407  1.00  0.65           H  
ATOM   4603  N   ASN A 306      -6.394  40.783  26.883  1.00  0.64           N  
ATOM   4604  CA  ASN A 306      -5.862  41.712  27.863  1.00  0.64           C  
ATOM   4605  C   ASN A 306      -4.762  41.041  28.693  1.00  0.64           C  
ATOM   4606  O   ASN A 306      -3.756  41.675  29.024  1.00  0.64           O  
ATOM   4607  CB  ASN A 306      -6.963  42.261  28.755  1.00  0.64           C  
ATOM   4608  CG  ASN A 306      -7.868  43.289  28.080  1.00  0.64           C  
ATOM   4609  OD1 ASN A 306      -7.531  43.898  27.061  1.00  0.64           O  
ATOM   4610  ND2 ASN A 306      -9.013  43.512  28.674  1.00  0.64           N  
ATOM   4611  H   ASN A 306      -7.378  40.520  26.928  1.00  0.64           H  
ATOM   4612  HA  ASN A 306      -5.409  42.548  27.332  1.00  0.64           H  
ATOM   4613 1HB  ASN A 306      -7.580  41.437  29.100  1.00  0.64           H  
ATOM   4614 2HB  ASN A 306      -6.515  42.716  29.635  1.00  0.64           H  
ATOM   4615 1HD2 ASN A 306      -9.638  44.205  28.315  1.00  0.64           H  
ATOM   4616 2HD2 ASN A 306      -9.248  43.010  29.505  1.00  0.64           H  
ATOM   4617  N   LEU A 307      -4.911  39.739  28.987  1.00  0.64           N  
ATOM   4618  CA  LEU A 307      -3.871  39.034  29.740  1.00  0.64           C  
ATOM   4619  C   LEU A 307      -2.584  39.003  28.924  1.00  0.64           C  
ATOM   4620  O   LEU A 307      -1.483  39.205  29.456  1.00  0.64           O  
ATOM   4621  CB  LEU A 307      -4.291  37.587  30.022  1.00  0.64           C  
ATOM   4622  CG  LEU A 307      -5.443  37.379  30.977  1.00  0.64           C  
ATOM   4623  CD1 LEU A 307      -5.841  35.941  30.932  1.00  0.64           C  
ATOM   4624  CD2 LEU A 307      -5.024  37.762  32.375  1.00  0.64           C  
ATOM   4625  H   LEU A 307      -5.773  39.257  28.720  1.00  0.64           H  
ATOM   4626  HA  LEU A 307      -3.691  39.558  30.675  1.00  0.64           H  
ATOM   4627 1HB  LEU A 307      -4.547  37.108  29.090  1.00  0.64           H  
ATOM   4628 2HB  LEU A 307      -3.432  37.064  30.436  1.00  0.64           H  
ATOM   4629  HG  LEU A 307      -6.290  37.983  30.669  1.00  0.64           H  
ATOM   4630 1HD1 LEU A 307      -6.676  35.775  31.610  1.00  0.64           H  
ATOM   4631 2HD1 LEU A 307      -6.134  35.680  29.928  1.00  0.64           H  
ATOM   4632 3HD1 LEU A 307      -4.999  35.338  31.232  1.00  0.64           H  
ATOM   4633 1HD2 LEU A 307      -5.858  37.601  33.059  1.00  0.64           H  
ATOM   4634 2HD2 LEU A 307      -4.178  37.147  32.683  1.00  0.64           H  
ATOM   4635 3HD2 LEU A 307      -4.736  38.813  32.391  1.00  0.64           H  
ATOM   4636  N   VAL A 308      -2.732  38.794  27.615  1.00  0.64           N  
ATOM   4637  CA  VAL A 308      -1.580  38.739  26.733  1.00  0.64           C  
ATOM   4638  C   VAL A 308      -0.956  40.117  26.606  1.00  0.64           C  
ATOM   4639  O   VAL A 308       0.264  40.261  26.675  1.00  0.64           O  
ATOM   4640  CB  VAL A 308      -1.964  38.287  25.324  1.00  0.64           C  
ATOM   4641  CG1 VAL A 308      -0.744  38.374  24.446  1.00  0.64           C  
ATOM   4642  CG2 VAL A 308      -2.506  36.950  25.344  1.00  0.64           C  
ATOM   4643  H   VAL A 308      -3.673  38.626  27.248  1.00  0.64           H  
ATOM   4644  HA  VAL A 308      -0.847  38.048  27.152  1.00  0.64           H  
ATOM   4645  HB  VAL A 308      -2.711  38.962  24.928  1.00  0.64           H  
ATOM   4646 1HG1 VAL A 308      -1.000  38.090  23.447  1.00  0.64           H  
ATOM   4647 2HG1 VAL A 308      -0.373  39.388  24.451  1.00  0.64           H  
ATOM   4648 3HG1 VAL A 308       0.026  37.713  24.823  1.00  0.64           H  
ATOM   4649 1HG2 VAL A 308      -2.780  36.652  24.338  1.00  0.64           H  
ATOM   4650 2HG2 VAL A 308      -1.766  36.276  25.734  1.00  0.64           H  
ATOM   4651 3HG2 VAL A 308      -3.384  36.946  25.975  1.00  0.64           H  
ATOM   4652  N   ASN A 309      -1.798  41.134  26.399  1.00  0.65           N  
ATOM   4653  CA  ASN A 309      -1.330  42.498  26.230  1.00  0.65           C  
ATOM   4654  C   ASN A 309      -0.580  42.954  27.460  1.00  0.65           C  
ATOM   4655  O   ASN A 309       0.460  43.596  27.352  1.00  0.65           O  
ATOM   4656  CB  ASN A 309      -2.499  43.418  25.914  1.00  0.65           C  
ATOM   4657  CG  ASN A 309      -2.098  44.818  25.534  1.00  0.65           C  
ATOM   4658  OD1 ASN A 309      -1.329  45.029  24.588  1.00  0.65           O  
ATOM   4659  ND2 ASN A 309      -2.629  45.784  26.234  1.00  0.65           N  
ATOM   4660  H   ASN A 309      -2.793  40.948  26.350  1.00  0.65           H  
ATOM   4661  HA  ASN A 309      -0.631  42.524  25.395  1.00  0.65           H  
ATOM   4662 1HB  ASN A 309      -3.097  42.986  25.117  1.00  0.65           H  
ATOM   4663 2HB  ASN A 309      -3.142  43.475  26.791  1.00  0.65           H  
ATOM   4664 1HD2 ASN A 309      -2.419  46.736  26.011  1.00  0.65           H  
ATOM   4665 2HD2 ASN A 309      -3.256  45.571  26.982  1.00  0.65           H  
ATOM   4666  N   ASP A 310      -1.039  42.540  28.640  1.00  0.66           N  
ATOM   4667  CA  ASP A 310      -0.350  42.920  29.855  1.00  0.66           C  
ATOM   4668  C   ASP A 310       1.021  42.259  29.878  1.00  0.66           C  
ATOM   4669  O   ASP A 310       2.020  42.911  30.191  1.00  0.66           O  
ATOM   4670  CB  ASP A 310      -1.166  42.520  31.088  1.00  0.66           C  
ATOM   4671  CG  ASP A 310      -0.617  43.076  32.396  1.00  0.66           C  
ATOM   4672  OD1 ASP A 310      -0.602  44.276  32.549  1.00  0.66           O  
ATOM   4673  OD2 ASP A 310      -0.215  42.302  33.244  1.00  0.66           O  
ATOM   4674  H   ASP A 310      -1.908  42.010  28.702  1.00  0.66           H  
ATOM   4675  HA  ASP A 310      -0.216  44.001  29.859  1.00  0.66           H  
ATOM   4676 1HB  ASP A 310      -2.196  42.858  30.961  1.00  0.66           H  
ATOM   4677 2HB  ASP A 310      -1.197  41.428  31.152  1.00  0.66           H  
ATOM   4678  N   GLU A 311       1.109  40.989  29.468  1.00  0.69           N  
ATOM   4679  CA  GLU A 311       2.412  40.343  29.474  1.00  0.69           C  
ATOM   4680  C   GLU A 311       3.353  41.004  28.469  1.00  0.69           C  
ATOM   4681  O   GLU A 311       4.531  41.228  28.770  1.00  0.69           O  
ATOM   4682  CB  GLU A 311       2.303  38.854  29.157  1.00  0.69           C  
ATOM   4683  CG  GLU A 311       3.645  38.128  29.235  1.00  0.69           C  
ATOM   4684  CD  GLU A 311       4.223  38.132  30.639  1.00  0.69           C  
ATOM   4685  OE1 GLU A 311       3.476  38.369  31.574  1.00  0.69           O  
ATOM   4686  OE2 GLU A 311       5.391  37.840  30.793  1.00  0.69           O  
ATOM   4687  H   GLU A 311       0.270  40.463  29.209  1.00  0.69           H  
ATOM   4688  HA  GLU A 311       2.843  40.457  30.469  1.00  0.69           H  
ATOM   4689 1HB  GLU A 311       1.608  38.380  29.852  1.00  0.69           H  
ATOM   4690 2HB  GLU A 311       1.900  38.723  28.151  1.00  0.69           H  
ATOM   4691 1HG  GLU A 311       3.515  37.100  28.900  1.00  0.69           H  
ATOM   4692 2HG  GLU A 311       4.348  38.613  28.557  1.00  0.69           H  
ATOM   4693  N   ILE A 312       2.833  41.361  27.292  1.00  0.71           N  
ATOM   4694  CA  ILE A 312       3.664  42.004  26.288  1.00  0.71           C  
ATOM   4695  C   ILE A 312       4.156  43.351  26.800  1.00  0.71           C  
ATOM   4696  O   ILE A 312       5.337  43.666  26.684  1.00  0.71           O  
ATOM   4697  CB  ILE A 312       2.938  42.187  24.940  1.00  0.71           C  
ATOM   4698  CG1 ILE A 312       2.661  40.799  24.263  1.00  0.71           C  
ATOM   4699  CG2 ILE A 312       3.777  43.087  24.026  1.00  0.71           C  
ATOM   4700  CD1 ILE A 312       1.704  40.872  23.072  1.00  0.71           C  
ATOM   4701  H   ILE A 312       1.853  41.154  27.095  1.00  0.71           H  
ATOM   4702  HA  ILE A 312       4.536  41.371  26.113  1.00  0.71           H  
ATOM   4703  HB  ILE A 312       1.968  42.659  25.122  1.00  0.71           H  
ATOM   4704 1HG1 ILE A 312       3.605  40.372  23.923  1.00  0.71           H  
ATOM   4705 2HG1 ILE A 312       2.228  40.129  25.009  1.00  0.71           H  
ATOM   4706 1HG2 ILE A 312       3.256  43.237  23.083  1.00  0.71           H  
ATOM   4707 2HG2 ILE A 312       3.927  44.050  24.513  1.00  0.71           H  
ATOM   4708 3HG2 ILE A 312       4.744  42.619  23.839  1.00  0.71           H  
ATOM   4709 1HD1 ILE A 312       1.547  39.880  22.660  1.00  0.71           H  
ATOM   4710 2HD1 ILE A 312       0.750  41.279  23.401  1.00  0.71           H  
ATOM   4711 3HD1 ILE A 312       2.125  41.516  22.309  1.00  0.71           H  
ATOM   4712  N   LEU A 313       3.264  44.146  27.390  1.00  0.74           N  
ATOM   4713  CA  LEU A 313       3.671  45.446  27.899  1.00  0.74           C  
ATOM   4714  C   LEU A 313       4.692  45.324  29.031  1.00  0.74           C  
ATOM   4715  O   LEU A 313       5.654  46.096  29.082  1.00  0.74           O  
ATOM   4716  CB  LEU A 313       2.442  46.209  28.378  1.00  0.74           C  
ATOM   4717  CG  LEU A 313       1.484  46.645  27.259  1.00  0.74           C  
ATOM   4718  CD1 LEU A 313       0.225  47.212  27.874  1.00  0.74           C  
ATOM   4719  CD2 LEU A 313       2.180  47.649  26.375  1.00  0.74           C  
ATOM   4720  H   LEU A 313       2.291  43.855  27.470  1.00  0.74           H  
ATOM   4721  HA  LEU A 313       4.127  46.002  27.082  1.00  0.74           H  
ATOM   4722 1HB  LEU A 313       1.884  45.566  29.063  1.00  0.74           H  
ATOM   4723 2HB  LEU A 313       2.765  47.096  28.917  1.00  0.74           H  
ATOM   4724  HG  LEU A 313       1.209  45.787  26.655  1.00  0.74           H  
ATOM   4725 1HD1 LEU A 313      -0.458  47.513  27.084  1.00  0.74           H  
ATOM   4726 2HD1 LEU A 313      -0.247  46.445  28.492  1.00  0.74           H  
ATOM   4727 3HD1 LEU A 313       0.475  48.074  28.488  1.00  0.74           H  
ATOM   4728 1HD2 LEU A 313       1.508  47.954  25.573  1.00  0.74           H  
ATOM   4729 2HD2 LEU A 313       2.465  48.521  26.962  1.00  0.74           H  
ATOM   4730 3HD2 LEU A 313       3.070  47.192  25.947  1.00  0.74           H  
ATOM   4731  N   ARG A 314       4.518  44.335  29.922  1.00  0.78           N  
ATOM   4732  CA  ARG A 314       5.480  44.140  31.004  1.00  0.78           C  
ATOM   4733  C   ARG A 314       6.841  43.772  30.434  1.00  0.78           C  
ATOM   4734  O   ARG A 314       7.864  44.309  30.867  1.00  0.78           O  
ATOM   4735  CB  ARG A 314       4.994  43.062  31.961  1.00  0.78           C  
ATOM   4736  CG  ARG A 314       3.831  43.499  32.861  1.00  0.78           C  
ATOM   4737  CD  ARG A 314       3.352  42.396  33.725  1.00  0.78           C  
ATOM   4738  NE  ARG A 314       2.228  42.814  34.557  1.00  0.78           N  
ATOM   4739  CZ  ARG A 314       2.340  43.420  35.757  1.00  0.78           C  
ATOM   4740  NH1 ARG A 314       3.533  43.662  36.268  1.00  0.78           N  
ATOM   4741  NH2 ARG A 314       1.255  43.773  36.426  1.00  0.78           N  
ATOM   4742  H   ARG A 314       3.700  43.729  29.864  1.00  0.78           H  
ATOM   4743  HA  ARG A 314       5.574  45.071  31.557  1.00  0.78           H  
ATOM   4744 1HB  ARG A 314       4.654  42.196  31.387  1.00  0.78           H  
ATOM   4745 2HB  ARG A 314       5.815  42.734  32.597  1.00  0.78           H  
ATOM   4746 1HG  ARG A 314       4.161  44.313  33.503  1.00  0.78           H  
ATOM   4747 2HG  ARG A 314       2.996  43.842  32.253  1.00  0.78           H  
ATOM   4748 1HD  ARG A 314       3.012  41.571  33.091  1.00  0.78           H  
ATOM   4749 2HD  ARG A 314       4.153  42.053  34.374  1.00  0.78           H  
ATOM   4750  HE  ARG A 314       1.274  42.654  34.184  1.00  0.78           H  
ATOM   4751 1HH1 ARG A 314       4.362  43.393  35.759  1.00  0.78           H  
ATOM   4752 2HH1 ARG A 314       3.615  44.116  37.166  1.00  0.78           H  
ATOM   4753 1HH2 ARG A 314       0.331  43.591  36.040  1.00  0.78           H  
ATOM   4754 2HH2 ARG A 314       1.341  44.226  37.319  1.00  0.78           H  
ATOM   4755  N   LEU A 315       6.844  42.933  29.401  1.00  0.83           N  
ATOM   4756  CA  LEU A 315       8.074  42.566  28.728  1.00  0.83           C  
ATOM   4757  C   LEU A 315       8.726  43.796  28.144  1.00  0.83           C  
ATOM   4758  O   LEU A 315       9.923  44.023  28.328  1.00  0.83           O  
ATOM   4759  CB  LEU A 315       7.796  41.564  27.612  1.00  0.83           C  
ATOM   4760  CG  LEU A 315       8.975  41.204  26.758  1.00  0.83           C  
ATOM   4761  CD1 LEU A 315      10.051  40.558  27.617  1.00  0.83           C  
ATOM   4762  CD2 LEU A 315       8.496  40.309  25.647  1.00  0.83           C  
ATOM   4763  H   LEU A 315       5.970  42.505  29.090  1.00  0.83           H  
ATOM   4764  HA  LEU A 315       8.751  42.117  29.452  1.00  0.83           H  
ATOM   4765 1HB  LEU A 315       7.411  40.647  28.062  1.00  0.83           H  
ATOM   4766 2HB  LEU A 315       7.035  41.964  26.963  1.00  0.83           H  
ATOM   4767  HG  LEU A 315       9.390  42.098  26.326  1.00  0.83           H  
ATOM   4768 1HD1 LEU A 315      10.911  40.303  27.002  1.00  0.83           H  
ATOM   4769 2HD1 LEU A 315      10.359  41.258  28.399  1.00  0.83           H  
ATOM   4770 3HD1 LEU A 315       9.660  39.664  28.079  1.00  0.83           H  
ATOM   4771 1HD2 LEU A 315       9.320  40.036  25.011  1.00  0.83           H  
ATOM   4772 2HD2 LEU A 315       8.058  39.424  26.070  1.00  0.83           H  
ATOM   4773 3HD2 LEU A 315       7.740  40.840  25.068  1.00  0.83           H  
ATOM   4774  N   GLN A 316       7.944  44.608  27.442  1.00  0.90           N  
ATOM   4775  CA  GLN A 316       8.502  45.779  26.804  1.00  0.90           C  
ATOM   4776  C   GLN A 316       9.126  46.722  27.819  1.00  0.90           C  
ATOM   4777  O   GLN A 316      10.215  47.250  27.578  1.00  0.90           O  
ATOM   4778  CB  GLN A 316       7.426  46.509  26.002  1.00  0.90           C  
ATOM   4779  CG  GLN A 316       6.981  45.770  24.751  1.00  0.90           C  
ATOM   4780  CD  GLN A 316       5.851  46.457  24.041  1.00  0.90           C  
ATOM   4781  OE1 GLN A 316       5.235  47.394  24.559  1.00  0.90           O  
ATOM   4782  NE2 GLN A 316       5.555  45.993  22.836  1.00  0.90           N  
ATOM   4783  H   GLN A 316       6.955  44.385  27.322  1.00  0.90           H  
ATOM   4784  HA  GLN A 316       9.280  45.447  26.130  1.00  0.90           H  
ATOM   4785 1HB  GLN A 316       6.549  46.649  26.632  1.00  0.90           H  
ATOM   4786 2HB  GLN A 316       7.783  47.494  25.722  1.00  0.90           H  
ATOM   4787 1HG  GLN A 316       7.815  45.717  24.065  1.00  0.90           H  
ATOM   4788 2HG  GLN A 316       6.670  44.769  25.014  1.00  0.90           H  
ATOM   4789 1HE2 GLN A 316       4.807  46.402  22.313  1.00  0.90           H  
ATOM   4790 2HE2 GLN A 316       6.076  45.225  22.461  1.00  0.90           H  
ATOM   4791  N   GLU A 317       8.493  46.889  28.979  1.00  0.97           N  
ATOM   4792  CA  GLU A 317       9.065  47.768  29.985  1.00  0.97           C  
ATOM   4793  C   GLU A 317      10.378  47.203  30.516  1.00  0.97           C  
ATOM   4794  O   GLU A 317      11.349  47.945  30.705  1.00  0.97           O  
ATOM   4795  CB  GLU A 317       8.087  47.997  31.129  1.00  0.97           C  
ATOM   4796  CG  GLU A 317       8.621  48.908  32.225  1.00  0.97           C  
ATOM   4797  CD  GLU A 317       8.909  50.336  31.792  1.00  0.97           C  
ATOM   4798  OE1 GLU A 317       8.367  50.791  30.799  1.00  0.97           O  
ATOM   4799  OE2 GLU A 317       9.710  50.961  32.464  1.00  0.97           O  
ATOM   4800  H   GLU A 317       7.589  46.436  29.139  1.00  0.97           H  
ATOM   4801  HA  GLU A 317       9.274  48.727  29.520  1.00  0.97           H  
ATOM   4802 1HB  GLU A 317       7.166  48.431  30.738  1.00  0.97           H  
ATOM   4803 2HB  GLU A 317       7.828  47.036  31.579  1.00  0.97           H  
ATOM   4804 1HG  GLU A 317       7.904  48.927  33.045  1.00  0.97           H  
ATOM   4805 2HG  GLU A 317       9.538  48.460  32.597  1.00  0.97           H  
ATOM   4806  N   GLN A 318      10.441  45.887  30.725  1.00  1.06           N  
ATOM   4807  CA  GLN A 318      11.668  45.297  31.238  1.00  1.06           C  
ATOM   4808  C   GLN A 318      12.803  45.510  30.249  1.00  1.06           C  
ATOM   4809  O   GLN A 318      13.919  45.874  30.627  1.00  1.06           O  
ATOM   4810  CB  GLN A 318      11.460  43.796  31.462  1.00  1.06           C  
ATOM   4811  CG  GLN A 318      10.529  43.464  32.615  1.00  1.06           C  
ATOM   4812  CD  GLN A 318      10.187  41.982  32.691  1.00  1.06           C  
ATOM   4813  OE1 GLN A 318      10.362  41.225  31.727  1.00  1.06           O  
ATOM   4814  NE2 GLN A 318       9.688  41.557  33.846  1.00  1.06           N  
ATOM   4815  H   GLN A 318       9.617  45.302  30.562  1.00  1.06           H  
ATOM   4816  HA  GLN A 318      11.926  45.781  32.180  1.00  1.06           H  
ATOM   4817 1HB  GLN A 318      11.037  43.354  30.559  1.00  1.06           H  
ATOM   4818 2HB  GLN A 318      12.419  43.316  31.640  1.00  1.06           H  
ATOM   4819 1HG  GLN A 318      11.021  43.745  33.545  1.00  1.06           H  
ATOM   4820 2HG  GLN A 318       9.613  44.029  32.505  1.00  1.06           H  
ATOM   4821 1HE2 GLN A 318       9.440  40.595  33.961  1.00  1.06           H  
ATOM   4822 2HE2 GLN A 318       9.560  42.200  34.601  1.00  1.06           H  
ATOM   4823  N   LEU A 319      12.494  45.348  28.973  1.00  1.18           N  
ATOM   4824  CA  LEU A 319      13.478  45.510  27.923  1.00  1.18           C  
ATOM   4825  C   LEU A 319      13.954  46.950  27.838  1.00  1.18           C  
ATOM   4826  O   LEU A 319      15.148  47.207  27.662  1.00  1.18           O  
ATOM   4827  CB  LEU A 319      12.843  45.048  26.648  1.00  1.18           C  
ATOM   4828  CG  LEU A 319      12.576  43.588  26.637  1.00  1.18           C  
ATOM   4829  CD1 LEU A 319      11.784  43.320  25.515  1.00  1.18           C  
ATOM   4830  CD2 LEU A 319      13.851  42.794  26.580  1.00  1.18           C  
ATOM   4831  H   LEU A 319      11.546  45.056  28.726  1.00  1.18           H  
ATOM   4832  HA  LEU A 319      14.329  44.871  28.145  1.00  1.18           H  
ATOM   4833 1HB  LEU A 319      11.887  45.549  26.548  1.00  1.18           H  
ATOM   4834 2HB  LEU A 319      13.451  45.316  25.800  1.00  1.18           H  
ATOM   4835  HG  LEU A 319      12.036  43.310  27.529  1.00  1.18           H  
ATOM   4836 1HD1 LEU A 319      11.571  42.274  25.512  1.00  1.18           H  
ATOM   4837 2HD1 LEU A 319      10.863  43.885  25.568  1.00  1.18           H  
ATOM   4838 3HD1 LEU A 319      12.340  43.606  24.633  1.00  1.18           H  
ATOM   4839 1HD2 LEU A 319      13.614  41.730  26.565  1.00  1.18           H  
ATOM   4840 2HD2 LEU A 319      14.390  43.051  25.677  1.00  1.18           H  
ATOM   4841 3HD2 LEU A 319      14.466  43.017  27.454  1.00  1.18           H  
ATOM   4842  N   ARG A 320      13.042  47.904  28.029  1.00  1.30           N  
ATOM   4843  CA  ARG A 320      13.456  49.295  28.008  1.00  1.30           C  
ATOM   4844  C   ARG A 320      14.448  49.550  29.140  1.00  1.30           C  
ATOM   4845  O   ARG A 320      15.479  50.195  28.939  1.00  1.30           O  
ATOM   4846  CB  ARG A 320      12.256  50.215  28.165  1.00  1.30           C  
ATOM   4847  CG  ARG A 320      11.330  50.305  26.968  1.00  1.30           C  
ATOM   4848  CD  ARG A 320      10.113  51.095  27.296  1.00  1.30           C  
ATOM   4849  NE  ARG A 320       9.223  51.205  26.173  1.00  1.30           N  
ATOM   4850  CZ  ARG A 320       7.940  51.583  26.241  1.00  1.30           C  
ATOM   4851  NH1 ARG A 320       7.383  51.876  27.404  1.00  1.30           N  
ATOM   4852  NH2 ARG A 320       7.253  51.651  25.119  1.00  1.30           N  
ATOM   4853  H   ARG A 320      12.058  47.663  28.148  1.00  1.30           H  
ATOM   4854  HA  ARG A 320      13.940  49.501  27.053  1.00  1.30           H  
ATOM   4855 1HB  ARG A 320      11.656  49.877  29.010  1.00  1.30           H  
ATOM   4856 2HB  ARG A 320      12.600  51.220  28.397  1.00  1.30           H  
ATOM   4857 1HG  ARG A 320      11.847  50.804  26.149  1.00  1.30           H  
ATOM   4858 2HG  ARG A 320      11.033  49.317  26.646  1.00  1.30           H  
ATOM   4859 1HD  ARG A 320       9.575  50.611  28.109  1.00  1.30           H  
ATOM   4860 2HD  ARG A 320      10.401  52.096  27.602  1.00  1.30           H  
ATOM   4861  HE  ARG A 320       9.594  50.989  25.248  1.00  1.30           H  
ATOM   4862 1HH1 ARG A 320       7.928  51.805  28.267  1.00  1.30           H  
ATOM   4863 2HH1 ARG A 320       6.416  52.158  27.445  1.00  1.30           H  
ATOM   4864 1HH2 ARG A 320       7.737  51.401  24.246  1.00  1.30           H  
ATOM   4865 2HH2 ARG A 320       6.283  51.927  25.121  1.00  1.30           H  
ATOM   4866  N   GLN A 321      14.192  48.960  30.313  1.00  1.43           N  
ATOM   4867  CA  GLN A 321      15.071  49.130  31.471  1.00  1.43           C  
ATOM   4868  C   GLN A 321      16.441  48.478  31.253  1.00  1.43           C  
ATOM   4869  O   GLN A 321      17.448  48.927  31.806  1.00  1.43           O  
ATOM   4870  CB  GLN A 321      14.393  48.603  32.738  1.00  1.43           C  
ATOM   4871  CG  GLN A 321      13.200  49.463  33.177  1.00  1.43           C  
ATOM   4872  CD  GLN A 321      12.509  48.969  34.432  1.00  1.43           C  
ATOM   4873  OE1 GLN A 321      13.091  48.246  35.255  1.00  1.43           O  
ATOM   4874  NE2 GLN A 321      11.250  49.369  34.599  1.00  1.43           N  
ATOM   4875  H   GLN A 321      13.327  48.422  30.422  1.00  1.43           H  
ATOM   4876  HA  GLN A 321      15.236  50.197  31.610  1.00  1.43           H  
ATOM   4877 1HB  GLN A 321      14.032  47.590  32.561  1.00  1.43           H  
ATOM   4878 2HB  GLN A 321      15.113  48.561  33.551  1.00  1.43           H  
ATOM   4879 1HG  GLN A 321      13.549  50.477  33.359  1.00  1.43           H  
ATOM   4880 2HG  GLN A 321      12.460  49.471  32.372  1.00  1.43           H  
ATOM   4881 1HE2 GLN A 321      10.734  49.085  35.402  1.00  1.43           H  
ATOM   4882 2HE2 GLN A 321      10.793  49.965  33.887  1.00  1.43           H  
ATOM   4883  N   GLN A 322      16.485  47.458  30.394  1.00  1.54           N  
ATOM   4884  CA  GLN A 322      17.721  46.766  30.035  1.00  1.54           C  
ATOM   4885  C   GLN A 322      18.475  47.484  28.910  1.00  1.54           C  
ATOM   4886  O   GLN A 322      19.575  47.068  28.540  1.00  1.54           O  
ATOM   4887  CB  GLN A 322      17.422  45.336  29.570  1.00  1.54           C  
ATOM   4888  CG  GLN A 322      16.878  44.409  30.621  1.00  1.54           C  
ATOM   4889  CD  GLN A 322      16.430  43.074  30.029  1.00  1.54           C  
ATOM   4890  OE1 GLN A 322      16.941  42.608  29.000  1.00  1.54           O  
ATOM   4891  NE2 GLN A 322      15.458  42.453  30.684  1.00  1.54           N  
ATOM   4892  H   GLN A 322      15.603  47.114  30.014  1.00  1.54           H  
ATOM   4893  HA  GLN A 322      18.365  46.733  30.912  1.00  1.54           H  
ATOM   4894 1HB  GLN A 322      16.680  45.379  28.791  1.00  1.54           H  
ATOM   4895 2HB  GLN A 322      18.320  44.893  29.143  1.00  1.54           H  
ATOM   4896 1HG  GLN A 322      17.665  44.210  31.345  1.00  1.54           H  
ATOM   4897 2HG  GLN A 322      16.038  44.873  31.114  1.00  1.54           H  
ATOM   4898 1HE2 GLN A 322      15.110  41.574  30.356  1.00  1.54           H  
ATOM   4899 2HE2 GLN A 322      15.082  42.865  31.513  1.00  1.54           H  
ATOM   4900  N   GLY A 323      17.887  48.547  28.346  1.00  1.59           N  
ATOM   4901  CA  GLY A 323      18.511  49.272  27.249  1.00  1.59           C  
ATOM   4902  C   GLY A 323      18.418  48.556  25.900  1.00  1.59           C  
ATOM   4903  O   GLY A 323      19.274  48.762  25.036  1.00  1.59           O  
ATOM   4904  H   GLY A 323      16.988  48.885  28.682  1.00  1.59           H  
ATOM   4905 1HA  GLY A 323      18.036  50.250  27.169  1.00  1.59           H  
ATOM   4906 2HA  GLY A 323      19.557  49.451  27.492  1.00  1.59           H  
ATOM   4907  N   VAL A 324      17.400  47.709  25.710  1.00  1.55           N  
ATOM   4908  CA  VAL A 324      17.293  46.958  24.461  1.00  1.55           C  
ATOM   4909  C   VAL A 324      15.955  47.149  23.744  1.00  1.55           C  
ATOM   4910  O   VAL A 324      14.983  47.650  24.310  1.00  1.55           O  
ATOM   4911  CB  VAL A 324      17.517  45.457  24.729  1.00  1.55           C  
ATOM   4912  CG1 VAL A 324      18.901  45.228  25.326  1.00  1.55           C  
ATOM   4913  CG2 VAL A 324      16.481  44.960  25.634  1.00  1.55           C  
ATOM   4914  H   VAL A 324      16.701  47.577  26.442  1.00  1.55           H  
ATOM   4915  HA  VAL A 324      18.081  47.298  23.791  1.00  1.55           H  
ATOM   4916  HB  VAL A 324      17.468  44.915  23.787  1.00  1.55           H  
ATOM   4917 1HG1 VAL A 324      19.052  44.164  25.495  1.00  1.55           H  
ATOM   4918 2HG1 VAL A 324      19.660  45.599  24.636  1.00  1.55           H  
ATOM   4919 3HG1 VAL A 324      18.985  45.754  26.275  1.00  1.55           H  
ATOM   4920 1HG2 VAL A 324      16.631  43.899  25.819  1.00  1.55           H  
ATOM   4921 2HG2 VAL A 324      16.533  45.498  26.560  1.00  1.55           H  
ATOM   4922 3HG2 VAL A 324      15.526  45.123  25.164  1.00  1.55           H  
ATOM   4923  N   LYS A 325      15.925  46.746  22.473  1.00  1.44           N  
ATOM   4924  CA  LYS A 325      14.728  46.827  21.639  1.00  1.44           C  
ATOM   4925  C   LYS A 325      13.528  46.134  22.255  1.00  1.44           C  
ATOM   4926  O   LYS A 325      13.615  44.983  22.684  1.00  1.44           O  
ATOM   4927  CB  LYS A 325      14.998  46.226  20.263  1.00  1.44           C  
ATOM   4928  CG  LYS A 325      13.803  46.254  19.323  1.00  1.44           C  
ATOM   4929  CD  LYS A 325      14.173  45.710  17.967  1.00  1.44           C  
ATOM   4930  CE  LYS A 325      12.960  45.569  17.088  1.00  1.44           C  
ATOM   4931  NZ  LYS A 325      13.315  45.062  15.762  1.00  1.44           N  
ATOM   4932  H   LYS A 325      16.766  46.359  22.071  1.00  1.44           H  
ATOM   4933  HA  LYS A 325      14.474  47.880  21.514  1.00  1.44           H  
ATOM   4934 1HB  LYS A 325      15.816  46.761  19.782  1.00  1.44           H  
ATOM   4935 2HB  LYS A 325      15.304  45.185  20.374  1.00  1.44           H  
ATOM   4936 1HG  LYS A 325      12.994  45.643  19.731  1.00  1.44           H  
ATOM   4937 2HG  LYS A 325      13.441  47.276  19.216  1.00  1.44           H  
ATOM   4938 1HD  LYS A 325      14.891  46.375  17.485  1.00  1.44           H  
ATOM   4939 2HD  LYS A 325      14.630  44.729  18.084  1.00  1.44           H  
ATOM   4940 1HE  LYS A 325      12.275  44.857  17.558  1.00  1.44           H  
ATOM   4941 2HE  LYS A 325      12.449  46.527  16.982  1.00  1.44           H  
ATOM   4942 1HZ  LYS A 325      12.451  44.939  15.231  1.00  1.44           H  
ATOM   4943 2HZ  LYS A 325      13.929  45.700  15.289  1.00  1.44           H  
ATOM   4944 3HZ  LYS A 325      13.765  44.162  15.852  1.00  1.44           H  
ATOM   4945  N   HIS A 326      12.395  46.836  22.263  1.00  1.26           N  
ATOM   4946  CA  HIS A 326      11.169  46.292  22.829  1.00  1.26           C  
ATOM   4947  C   HIS A 326       9.992  46.164  21.836  1.00  1.26           C  
ATOM   4948  O   HIS A 326       9.153  45.263  21.946  1.00  1.26           O  
ATOM   4949  CB  HIS A 326      10.732  47.192  23.978  1.00  1.26           C  
ATOM   4950  CG  HIS A 326      10.339  48.581  23.585  1.00  1.26           C  
ATOM   4951  ND1 HIS A 326      11.260  49.566  23.278  1.00  1.26           N  
ATOM   4952  CD2 HIS A 326       9.117  49.152  23.468  1.00  1.26           C  
ATOM   4953  CE1 HIS A 326      10.619  50.689  22.990  1.00  1.26           C  
ATOM   4954  NE2 HIS A 326       9.312  50.470  23.114  1.00  1.26           N  
ATOM   4955  H   HIS A 326      12.407  47.775  21.901  1.00  1.26           H  
ATOM   4956  HA  HIS A 326      11.369  45.309  23.238  1.00  1.26           H  
ATOM   4957 1HB  HIS A 326       9.900  46.754  24.458  1.00  1.26           H  
ATOM   4958 2HB  HIS A 326      11.535  47.260  24.720  1.00  1.26           H  
ATOM   4959  HD1 HIS A 326      12.260  49.472  23.292  1.00  1.26           H  
ATOM   4960  HD2 HIS A 326       8.105  48.774  23.614  1.00  1.26           H  
ATOM   4961  HE1 HIS A 326      11.172  51.590  22.723  1.00  1.26           H  
ATOM   4962  N   HIS A 327       9.929  47.068  20.866  1.00  1.08           N  
ATOM   4963  CA  HIS A 327       8.791  47.171  19.951  1.00  1.08           C  
ATOM   4964  C   HIS A 327       8.560  45.984  18.999  1.00  1.08           C  
ATOM   4965  O   HIS A 327       9.452  45.554  18.260  1.00  1.08           O  
ATOM   4966  CB  HIS A 327       8.912  48.467  19.149  1.00  1.08           C  
ATOM   4967  CG  HIS A 327       7.713  48.785  18.309  1.00  1.08           C  
ATOM   4968  ND1 HIS A 327       6.504  49.174  18.851  1.00  1.08           N  
ATOM   4969  CD2 HIS A 327       7.546  48.799  16.971  1.00  1.08           C  
ATOM   4970  CE1 HIS A 327       5.642  49.397  17.875  1.00  1.08           C  
ATOM   4971  NE2 HIS A 327       6.249  49.178  16.726  1.00  1.08           N  
ATOM   4972  H   HIS A 327      10.663  47.751  20.791  1.00  1.08           H  
ATOM   4973  HA  HIS A 327       7.887  47.260  20.553  1.00  1.08           H  
ATOM   4974 1HB  HIS A 327       9.076  49.300  19.837  1.00  1.08           H  
ATOM   4975 2HB  HIS A 327       9.782  48.408  18.496  1.00  1.08           H  
ATOM   4976  HD2 HIS A 327       8.302  48.555  16.229  1.00  1.08           H  
ATOM   4977  HE1 HIS A 327       4.607  49.712  18.000  1.00  1.08           H  
ATOM   4978  HE2 HIS A 327       5.833  49.275  15.810  1.00  1.08           H  
ATOM   4979  N   LEU A 328       7.318  45.500  18.960  1.00  0.91           N  
ATOM   4980  CA  LEU A 328       6.944  44.399  18.073  1.00  0.91           C  
ATOM   4981  C   LEU A 328       6.622  44.955  16.698  1.00  0.91           C  
ATOM   4982  O   LEU A 328       5.458  45.081  16.318  1.00  0.91           O  
ATOM   4983  CB  LEU A 328       5.709  43.649  18.586  1.00  0.91           C  
ATOM   4984  CG  LEU A 328       5.803  42.983  19.954  1.00  0.91           C  
ATOM   4985  CD1 LEU A 328       4.457  42.338  20.253  1.00  0.91           C  
ATOM   4986  CD2 LEU A 328       6.921  41.954  19.964  1.00  0.91           C  
ATOM   4987  H   LEU A 328       6.623  45.902  19.571  1.00  0.91           H  
ATOM   4988  HA  LEU A 328       7.781  43.708  17.984  1.00  0.91           H  
ATOM   4989 1HB  LEU A 328       4.875  44.347  18.617  1.00  0.91           H  
ATOM   4990 2HB  LEU A 328       5.464  42.863  17.860  1.00  0.91           H  
ATOM   4991  HG  LEU A 328       6.004  43.732  20.717  1.00  0.91           H  
ATOM   4992 1HD1 LEU A 328       4.486  41.859  21.229  1.00  0.91           H  
ATOM   4993 2HD1 LEU A 328       3.676  43.097  20.247  1.00  0.91           H  
ATOM   4994 3HD1 LEU A 328       4.244  41.601  19.483  1.00  0.91           H  
ATOM   4995 1HD2 LEU A 328       6.956  41.498  20.948  1.00  0.91           H  
ATOM   4996 2HD2 LEU A 328       6.729  41.197  19.216  1.00  0.91           H  
ATOM   4997 3HD2 LEU A 328       7.875  42.440  19.749  1.00  0.91           H  
ATOM   4998  N   ALA A 329       7.659  45.300  15.959  1.00  0.79           N  
ATOM   4999  CA  ALA A 329       7.518  45.982  14.673  1.00  0.79           C  
ATOM   5000  C   ALA A 329       6.658  45.223  13.662  1.00  0.79           C  
ATOM   5001  O   ALA A 329       5.991  45.842  12.832  1.00  0.79           O  
ATOM   5002  CB  ALA A 329       8.885  46.224  14.078  1.00  0.79           C  
ATOM   5003  H   ALA A 329       8.581  45.145  16.370  1.00  0.79           H  
ATOM   5004  HA  ALA A 329       7.035  46.936  14.859  1.00  0.79           H  
ATOM   5005 1HB  ALA A 329       8.783  46.772  13.144  1.00  0.79           H  
ATOM   5006 2HB  ALA A 329       9.490  46.798  14.776  1.00  0.79           H  
ATOM   5007 3HB  ALA A 329       9.359  45.276  13.887  1.00  0.79           H  
ATOM   5008  N   ALA A 330       6.695  43.895  13.691  1.00  0.70           N  
ATOM   5009  CA  ALA A 330       5.916  43.084  12.760  1.00  0.70           C  
ATOM   5010  C   ALA A 330       4.502  42.771  13.270  1.00  0.70           C  
ATOM   5011  O   ALA A 330       3.747  42.077  12.586  1.00  0.70           O  
ATOM   5012  CB  ALA A 330       6.623  41.794  12.468  1.00  0.70           C  
ATOM   5013  H   ALA A 330       7.249  43.417  14.398  1.00  0.70           H  
ATOM   5014  HA  ALA A 330       5.818  43.647  11.833  1.00  0.70           H  
ATOM   5015 1HB  ALA A 330       6.050  41.215  11.746  1.00  0.70           H  
ATOM   5016 2HB  ALA A 330       7.599  41.998  12.072  1.00  0.70           H  
ATOM   5017 3HB  ALA A 330       6.712  41.248  13.377  1.00  0.70           H  
ATOM   5018  N   GLY A 331       4.144  43.240  14.465  1.00  0.64           N  
ATOM   5019  CA  GLY A 331       2.817  42.961  15.011  1.00  0.64           C  
ATOM   5020  C   GLY A 331       2.684  41.621  15.745  1.00  0.64           C  
ATOM   5021  O   GLY A 331       3.650  41.094  16.322  1.00  0.64           O  
ATOM   5022  H   GLY A 331       4.778  43.832  15.001  1.00  0.64           H  
ATOM   5023 1HA  GLY A 331       2.549  43.767  15.696  1.00  0.64           H  
ATOM   5024 2HA  GLY A 331       2.084  42.998  14.204  1.00  0.64           H  
ATOM   5025  N   ILE A 332       1.439  41.134  15.794  1.00  0.61           N  
ATOM   5026  CA  ILE A 332       1.075  39.937  16.554  1.00  0.61           C  
ATOM   5027  C   ILE A 332       0.368  38.887  15.685  1.00  0.61           C  
ATOM   5028  O   ILE A 332      -0.444  39.226  14.823  1.00  0.61           O  
ATOM   5029  CB  ILE A 332       0.223  40.313  17.783  1.00  0.61           C  
ATOM   5030  CG1 ILE A 332       1.042  41.264  18.658  1.00  0.61           C  
ATOM   5031  CG2 ILE A 332      -0.203  39.073  18.583  1.00  0.61           C  
ATOM   5032  CD1 ILE A 332       0.310  41.841  19.744  1.00  0.61           C  
ATOM   5033  H   ILE A 332       0.710  41.634  15.279  1.00  0.61           H  
ATOM   5034  HA  ILE A 332       1.991  39.491  16.926  1.00  0.61           H  
ATOM   5035  HB  ILE A 332      -0.641  40.837  17.466  1.00  0.61           H  
ATOM   5036 1HG1 ILE A 332       1.862  40.758  19.040  1.00  0.61           H  
ATOM   5037 2HG1 ILE A 332       1.395  42.082  18.059  1.00  0.61           H  
ATOM   5038 1HG2 ILE A 332      -0.789  39.381  19.443  1.00  0.61           H  
ATOM   5039 2HG2 ILE A 332      -0.803  38.412  17.961  1.00  0.61           H  
ATOM   5040 3HG2 ILE A 332       0.686  38.541  18.923  1.00  0.61           H  
ATOM   5041 1HD1 ILE A 332       0.947  42.516  20.311  1.00  0.61           H  
ATOM   5042 2HD1 ILE A 332      -0.511  42.386  19.320  1.00  0.61           H  
ATOM   5043 3HD1 ILE A 332      -0.057  41.050  20.397  1.00  0.61           H  
ATOM   5044  N   VAL A 333       0.746  37.630  15.856  1.00  0.60           N  
ATOM   5045  CA  VAL A 333       0.156  36.538  15.100  1.00  0.60           C  
ATOM   5046  C   VAL A 333      -0.593  35.566  16.027  1.00  0.60           C  
ATOM   5047  O   VAL A 333      -0.035  35.117  17.026  1.00  0.60           O  
ATOM   5048  CB  VAL A 333       1.267  35.802  14.337  1.00  0.60           C  
ATOM   5049  CG1 VAL A 333       0.691  34.707  13.592  1.00  0.60           C  
ATOM   5050  CG2 VAL A 333       1.972  36.767  13.403  1.00  0.60           C  
ATOM   5051  H   VAL A 333       1.454  37.430  16.555  1.00  0.60           H  
ATOM   5052  HA  VAL A 333      -0.546  36.952  14.383  1.00  0.60           H  
ATOM   5053  HB  VAL A 333       1.981  35.393  15.040  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 333       1.477  34.225  13.068  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 333       0.203  34.011  14.272  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 333      -0.041  35.102  12.881  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 333       2.763  36.244  12.862  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 333       1.255  37.172  12.694  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 333       2.411  37.581  13.979  1.00  0.60           H  
ATOM   5060  N   LEU A 334      -1.853  35.254  15.716  1.00  0.61           N  
ATOM   5061  CA  LEU A 334      -2.628  34.348  16.573  1.00  0.61           C  
ATOM   5062  C   LEU A 334      -2.627  32.938  15.977  1.00  0.61           C  
ATOM   5063  O   LEU A 334      -2.864  32.779  14.788  1.00  0.61           O  
ATOM   5064  CB  LEU A 334      -4.087  34.814  16.666  1.00  0.61           C  
ATOM   5065  CG  LEU A 334      -4.376  36.263  17.132  1.00  0.61           C  
ATOM   5066  CD1 LEU A 334      -5.908  36.489  17.100  1.00  0.61           C  
ATOM   5067  CD2 LEU A 334      -3.802  36.507  18.527  1.00  0.61           C  
ATOM   5068  H   LEU A 334      -2.264  35.658  14.876  1.00  0.61           H  
ATOM   5069  HA  LEU A 334      -2.182  34.317  17.565  1.00  0.61           H  
ATOM   5070 1HB  LEU A 334      -4.535  34.685  15.695  1.00  0.61           H  
ATOM   5071 2HB  LEU A 334      -4.603  34.147  17.361  1.00  0.61           H  
ATOM   5072  HG  LEU A 334      -3.920  36.955  16.441  1.00  0.61           H  
ATOM   5073 1HD1 LEU A 334      -6.137  37.502  17.403  1.00  0.61           H  
ATOM   5074 2HD1 LEU A 334      -6.282  36.334  16.110  1.00  0.61           H  
ATOM   5075 3HD1 LEU A 334      -6.385  35.786  17.772  1.00  0.61           H  
ATOM   5076 1HD2 LEU A 334      -4.011  37.531  18.835  1.00  0.61           H  
ATOM   5077 2HD2 LEU A 334      -4.254  35.812  19.241  1.00  0.61           H  
ATOM   5078 3HD2 LEU A 334      -2.729  36.353  18.491  1.00  0.61           H  
ATOM   5079  N   THR A 335      -2.362  31.911  16.775  1.00  0.63           N  
ATOM   5080  CA  THR A 335      -2.318  30.543  16.226  1.00  0.63           C  
ATOM   5081  C   THR A 335      -3.094  29.581  17.120  1.00  0.63           C  
ATOM   5082  O   THR A 335      -3.595  29.995  18.170  1.00  0.63           O  
ATOM   5083  CB  THR A 335      -0.868  30.032  16.080  1.00  0.63           C  
ATOM   5084  OG1 THR A 335      -0.319  29.771  17.361  1.00  0.63           O  
ATOM   5085  CG2 THR A 335      -0.007  31.078  15.414  1.00  0.63           C  
ATOM   5086  H   THR A 335      -2.180  32.084  17.763  1.00  0.63           H  
ATOM   5087  HA  THR A 335      -2.786  30.539  15.242  1.00  0.63           H  
ATOM   5088  HB  THR A 335      -0.856  29.118  15.486  1.00  0.63           H  
ATOM   5089  HG1 THR A 335      -0.816  29.035  17.759  1.00  0.63           H  
ATOM   5090 1HG2 THR A 335       1.011  30.709  15.327  1.00  0.63           H  
ATOM   5091 2HG2 THR A 335      -0.407  31.280  14.436  1.00  0.63           H  
ATOM   5092 3HG2 THR A 335      -0.005  31.987  16.006  1.00  0.63           H  
ATOM   5093  N   GLY A 336      -3.200  28.309  16.714  1.00  0.66           N  
ATOM   5094  CA  GLY A 336      -3.861  27.317  17.559  1.00  0.66           C  
ATOM   5095  C   GLY A 336      -5.347  27.213  17.259  1.00  0.66           C  
ATOM   5096  O   GLY A 336      -5.897  28.013  16.508  1.00  0.66           O  
ATOM   5097  H   GLY A 336      -2.811  27.988  15.826  1.00  0.66           H  
ATOM   5098 1HA  GLY A 336      -3.386  26.347  17.409  1.00  0.66           H  
ATOM   5099 2HA  GLY A 336      -3.716  27.577  18.610  1.00  0.66           H  
ATOM   5100  N   GLY A 337      -6.010  26.226  17.852  1.00  0.68           N  
ATOM   5101  CA  GLY A 337      -7.440  26.014  17.615  1.00  0.68           C  
ATOM   5102  C   GLY A 337      -8.296  27.226  17.999  1.00  0.68           C  
ATOM   5103  O   GLY A 337      -9.299  27.532  17.352  1.00  0.68           O  
ATOM   5104  H   GLY A 337      -5.511  25.612  18.481  1.00  0.68           H  
ATOM   5105 1HA  GLY A 337      -7.597  25.781  16.561  1.00  0.68           H  
ATOM   5106 2HA  GLY A 337      -7.770  25.145  18.182  1.00  0.68           H  
ATOM   5107  N   GLY A 338      -7.874  27.976  19.014  1.00  0.71           N  
ATOM   5108  CA  GLY A 338      -8.648  29.122  19.453  1.00  0.71           C  
ATOM   5109  C   GLY A 338      -8.490  30.315  18.525  1.00  0.71           C  
ATOM   5110  O   GLY A 338      -9.123  31.340  18.738  1.00  0.71           O  
ATOM   5111  H   GLY A 338      -7.023  27.748  19.530  1.00  0.71           H  
ATOM   5112 1HA  GLY A 338      -9.700  28.843  19.505  1.00  0.71           H  
ATOM   5113 2HA  GLY A 338      -8.349  29.392  20.457  1.00  0.71           H  
ATOM   5114  N   ALA A 339      -7.634  30.194  17.504  1.00  0.72           N  
ATOM   5115  CA  ALA A 339      -7.425  31.236  16.514  1.00  0.72           C  
ATOM   5116  C   ALA A 339      -8.408  31.062  15.339  1.00  0.72           C  
ATOM   5117  O   ALA A 339      -8.402  31.851  14.395  1.00  0.72           O  
ATOM   5118  CB  ALA A 339      -6.003  31.248  16.033  1.00  0.72           C  
ATOM   5119  H   ALA A 339      -7.113  29.328  17.371  1.00  0.72           H  
ATOM   5120  HA  ALA A 339      -7.598  32.184  16.988  1.00  0.72           H  
ATOM   5121 1HB  ALA A 339      -5.861  32.053  15.336  1.00  0.72           H  
ATOM   5122 2HB  ALA A 339      -5.349  31.395  16.888  1.00  0.72           H  
ATOM   5123 3HB  ALA A 339      -5.773  30.307  15.552  1.00  0.72           H  
ATOM   5124  N   GLN A 340      -9.271  30.033  15.412  1.00  0.72           N  
ATOM   5125  CA  GLN A 340     -10.232  29.695  14.352  1.00  0.72           C  
ATOM   5126  C   GLN A 340     -11.654  30.255  14.543  1.00  0.72           C  
ATOM   5127  O   GLN A 340     -12.608  29.734  13.969  1.00  0.72           O  
ATOM   5128  CB  GLN A 340     -10.312  28.170  14.187  1.00  0.72           C  
ATOM   5129  CG  GLN A 340      -9.008  27.515  13.677  1.00  0.72           C  
ATOM   5130  CD  GLN A 340      -9.099  25.977  13.538  1.00  0.72           C  
ATOM   5131  OE1 GLN A 340      -9.236  25.238  14.519  1.00  0.72           O  
ATOM   5132  NE2 GLN A 340      -9.063  25.496  12.299  1.00  0.72           N  
ATOM   5133  H   GLN A 340      -9.240  29.407  16.220  1.00  0.72           H  
ATOM   5134  HA  GLN A 340      -9.847  30.107  13.420  1.00  0.72           H  
ATOM   5135 1HB  GLN A 340     -10.562  27.717  15.147  1.00  0.72           H  
ATOM   5136 2HB  GLN A 340     -11.113  27.922  13.494  1.00  0.72           H  
ATOM   5137 1HG  GLN A 340      -8.769  27.935  12.706  1.00  0.72           H  
ATOM   5138 2HG  GLN A 340      -8.209  27.743  14.391  1.00  0.72           H  
ATOM   5139 1HE2 GLN A 340      -9.147  24.508  12.144  1.00  0.72           H  
ATOM   5140 2HE2 GLN A 340      -8.997  26.115  11.521  1.00  0.72           H  
ATOM   5141  N   ILE A 341     -11.786  31.304  15.345  1.00  0.71           N  
ATOM   5142  CA  ILE A 341     -13.071  31.959  15.619  1.00  0.71           C  
ATOM   5143  C   ILE A 341     -13.166  33.274  14.814  1.00  0.71           C  
ATOM   5144  O   ILE A 341     -12.208  34.053  14.740  1.00  0.71           O  
ATOM   5145  CB  ILE A 341     -13.216  32.248  17.127  1.00  0.71           C  
ATOM   5146  CG1 ILE A 341     -13.112  30.963  17.902  1.00  0.71           C  
ATOM   5147  CG2 ILE A 341     -14.534  32.927  17.430  1.00  0.71           C  
ATOM   5148  CD1 ILE A 341     -12.916  31.199  19.367  1.00  0.71           C  
ATOM   5149  H   ILE A 341     -10.949  31.666  15.779  1.00  0.71           H  
ATOM   5150  HA  ILE A 341     -13.883  31.301  15.306  1.00  0.71           H  
ATOM   5151  HB  ILE A 341     -12.471  32.873  17.447  1.00  0.71           H  
ATOM   5152 1HG1 ILE A 341     -14.016  30.375  17.749  1.00  0.71           H  
ATOM   5153 2HG1 ILE A 341     -12.258  30.391  17.535  1.00  0.71           H  
ATOM   5154 1HG2 ILE A 341     -14.613  33.122  18.495  1.00  0.71           H  
ATOM   5155 2HG2 ILE A 341     -14.590  33.862  16.891  1.00  0.71           H  
ATOM   5156 3HG2 ILE A 341     -15.345  32.271  17.119  1.00  0.71           H  
ATOM   5157 1HD1 ILE A 341     -12.827  30.252  19.871  1.00  0.71           H  
ATOM   5158 2HD1 ILE A 341     -11.997  31.771  19.519  1.00  0.71           H  
ATOM   5159 3HD1 ILE A 341     -13.763  31.755  19.769  1.00  0.71           H  
ATOM   5160  N   ASP A 342     -14.289  33.505  14.148  1.00  0.69           N  
ATOM   5161  CA  ASP A 342     -14.400  34.732  13.364  1.00  0.69           C  
ATOM   5162  C   ASP A 342     -14.213  35.974  14.238  1.00  0.69           C  
ATOM   5163  O   ASP A 342     -14.605  35.993  15.401  1.00  0.69           O  
ATOM   5164  CB  ASP A 342     -15.758  34.826  12.655  1.00  0.69           C  
ATOM   5165  CG  ASP A 342     -15.930  33.903  11.414  1.00  0.69           C  
ATOM   5166  OD1 ASP A 342     -14.963  33.329  10.974  1.00  0.69           O  
ATOM   5167  OD2 ASP A 342     -17.049  33.797  10.917  1.00  0.69           O  
ATOM   5168  H   ASP A 342     -15.066  32.851  14.210  1.00  0.69           H  
ATOM   5169  HA  ASP A 342     -13.617  34.726  12.605  1.00  0.69           H  
ATOM   5170 1HB  ASP A 342     -16.544  34.578  13.375  1.00  0.69           H  
ATOM   5171 2HB  ASP A 342     -15.927  35.858  12.345  1.00  0.69           H  
ATOM   5172  N   GLY A 343     -13.559  36.989  13.689  1.00  0.68           N  
ATOM   5173  CA  GLY A 343     -13.387  38.270  14.373  1.00  0.68           C  
ATOM   5174  C   GLY A 343     -12.229  38.333  15.372  1.00  0.68           C  
ATOM   5175  O   GLY A 343     -11.942  39.409  15.899  1.00  0.68           O  
ATOM   5176  H   GLY A 343     -13.215  36.887  12.744  1.00  0.68           H  
ATOM   5177 1HA  GLY A 343     -13.254  39.053  13.625  1.00  0.68           H  
ATOM   5178 2HA  GLY A 343     -14.313  38.511  14.896  1.00  0.68           H  
ATOM   5179  N   LEU A 344     -11.515  37.227  15.602  1.00  0.66           N  
ATOM   5180  CA  LEU A 344     -10.440  37.274  16.597  1.00  0.66           C  
ATOM   5181  C   LEU A 344      -9.330  38.232  16.232  1.00  0.66           C  
ATOM   5182  O   LEU A 344      -8.823  38.952  17.088  1.00  0.66           O  
ATOM   5183  CB  LEU A 344      -9.787  35.923  16.712  1.00  0.66           C  
ATOM   5184  CG  LEU A 344     -10.580  34.848  17.271  1.00  0.66           C  
ATOM   5185  CD1 LEU A 344      -9.844  33.671  17.014  1.00  0.66           C  
ATOM   5186  CD2 LEU A 344     -10.770  34.967  18.707  1.00  0.66           C  
ATOM   5187  H   LEU A 344     -11.764  36.337  15.156  1.00  0.66           H  
ATOM   5188  HA  LEU A 344     -10.866  37.569  17.554  1.00  0.66           H  
ATOM   5189 1HB  LEU A 344      -9.476  35.604  15.720  1.00  0.66           H  
ATOM   5190 2HB  LEU A 344      -8.898  36.023  17.329  1.00  0.66           H  
ATOM   5191  HG  LEU A 344     -11.534  34.833  16.803  1.00  0.66           H  
ATOM   5192 1HD1 LEU A 344     -10.348  32.814  17.382  1.00  0.66           H  
ATOM   5193 2HD1 LEU A 344      -9.698  33.578  15.939  1.00  0.66           H  
ATOM   5194 3HD1 LEU A 344      -8.897  33.783  17.521  1.00  0.66           H  
ATOM   5195 1HD2 LEU A 344     -11.347  34.129  19.083  1.00  0.66           H  
ATOM   5196 2HD2 LEU A 344      -9.808  34.957  19.161  1.00  0.66           H  
ATOM   5197 3HD2 LEU A 344     -11.277  35.875  18.920  1.00  0.66           H  
ATOM   5198  N   ALA A 345      -8.938  38.261  14.959  1.00  0.65           N  
ATOM   5199  CA  ALA A 345      -7.856  39.154  14.574  1.00  0.65           C  
ATOM   5200  C   ALA A 345      -8.256  40.600  14.820  1.00  0.65           C  
ATOM   5201  O   ALA A 345      -7.464  41.380  15.334  1.00  0.65           O  
ATOM   5202  CB  ALA A 345      -7.484  38.950  13.121  1.00  0.65           C  
ATOM   5203  H   ALA A 345      -9.383  37.663  14.278  1.00  0.65           H  
ATOM   5204  HA  ALA A 345      -6.989  38.930  15.195  1.00  0.65           H  
ATOM   5205 1HB  ALA A 345      -6.658  39.616  12.864  1.00  0.65           H  
ATOM   5206 2HB  ALA A 345      -7.177  37.930  12.966  1.00  0.65           H  
ATOM   5207 3HB  ALA A 345      -8.340  39.174  12.489  1.00  0.65           H  
ATOM   5208  N   GLU A 346      -9.506  40.951  14.498  1.00  0.64           N  
ATOM   5209  CA  GLU A 346      -9.967  42.322  14.696  1.00  0.64           C  
ATOM   5210  C   GLU A 346     -10.023  42.659  16.180  1.00  0.64           C  
ATOM   5211  O   GLU A 346      -9.619  43.749  16.593  1.00  0.64           O  
ATOM   5212  CB  GLU A 346     -11.323  42.575  14.031  1.00  0.64           C  
ATOM   5213  CG  GLU A 346     -11.798  44.045  14.183  1.00  0.64           C  
ATOM   5214  CD  GLU A 346     -13.121  44.372  13.498  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346     -13.694  43.509  12.880  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346     -13.556  45.506  13.624  1.00  0.64           O  
ATOM   5217  H   GLU A 346     -10.135  40.264  14.112  1.00  0.64           H  
ATOM   5218  HA  GLU A 346      -9.245  42.993  14.229  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346     -11.244  42.363  12.966  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346     -12.059  41.897  14.438  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346     -11.885  44.276  15.245  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346     -11.025  44.693  13.775  1.00  0.64           H  
ATOM   5223  N   CYS A 347     -10.537  41.732  16.990  1.00  0.63           N  
ATOM   5224  CA  CYS A 347     -10.642  41.972  18.420  1.00  0.63           C  
ATOM   5225  C   CYS A 347      -9.238  42.210  18.960  1.00  0.63           C  
ATOM   5226  O   CYS A 347      -8.996  43.122  19.755  1.00  0.63           O  
ATOM   5227  CB  CYS A 347     -11.287  40.787  19.121  1.00  0.63           C  
ATOM   5228  SG  CYS A 347     -11.686  41.067  20.876  1.00  0.63           S  
ATOM   5229  H   CYS A 347     -10.873  40.850  16.602  1.00  0.63           H  
ATOM   5230  HA  CYS A 347     -11.241  42.864  18.587  1.00  0.63           H  
ATOM   5231 1HB  CYS A 347     -12.194  40.493  18.601  1.00  0.63           H  
ATOM   5232 2HB  CYS A 347     -10.605  39.952  19.058  1.00  0.63           H  
ATOM   5233  HG  CYS A 347     -12.862  41.667  20.652  1.00  0.63           H  
ATOM   5234  N   ALA A 348      -8.306  41.364  18.527  1.00  0.63           N  
ATOM   5235  CA  ALA A 348      -6.923  41.478  18.926  1.00  0.63           C  
ATOM   5236  C   ALA A 348      -6.336  42.810  18.490  1.00  0.63           C  
ATOM   5237  O   ALA A 348      -5.608  43.436  19.259  1.00  0.63           O  
ATOM   5238  CB  ALA A 348      -6.171  40.322  18.349  1.00  0.63           C  
ATOM   5239  H   ALA A 348      -8.563  40.612  17.892  1.00  0.63           H  
ATOM   5240  HA  ALA A 348      -6.855  41.438  19.992  1.00  0.63           H  
ATOM   5241 1HB  ALA A 348      -5.144  40.362  18.637  1.00  0.63           H  
ATOM   5242 2HB  ALA A 348      -6.615  39.400  18.702  1.00  0.63           H  
ATOM   5243 3HB  ALA A 348      -6.252  40.372  17.278  1.00  0.63           H  
ATOM   5244  N   GLN A 349      -6.693  43.310  17.308  1.00  0.64           N  
ATOM   5245  CA  GLN A 349      -6.182  44.610  16.881  1.00  0.64           C  
ATOM   5246  C   GLN A 349      -6.694  45.699  17.824  1.00  0.64           C  
ATOM   5247  O   GLN A 349      -5.945  46.593  18.227  1.00  0.64           O  
ATOM   5248  CB  GLN A 349      -6.603  44.921  15.429  1.00  0.64           C  
ATOM   5249  CG  GLN A 349      -5.904  44.042  14.380  1.00  0.64           C  
ATOM   5250  CD  GLN A 349      -6.432  44.173  12.954  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349      -7.102  45.157  12.610  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349      -6.132  43.174  12.091  1.00  0.64           N  
ATOM   5253  H   GLN A 349      -7.283  42.765  16.678  1.00  0.64           H  
ATOM   5254  HA  GLN A 349      -5.093  44.594  16.934  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349      -7.676  44.797  15.324  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349      -6.366  45.958  15.202  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349      -4.860  44.307  14.373  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349      -6.013  43.047  14.672  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349      -6.462  43.221  11.149  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349      -5.577  42.353  12.364  1.00  0.64           H  
ATOM   5261  N   ARG A 350      -7.962  45.583  18.245  1.00  0.65           N  
ATOM   5262  CA  ARG A 350      -8.567  46.575  19.135  1.00  0.65           C  
ATOM   5263  C   ARG A 350      -7.886  46.593  20.514  1.00  0.65           C  
ATOM   5264  O   ARG A 350      -7.757  47.650  21.132  1.00  0.65           O  
ATOM   5265  CB  ARG A 350     -10.060  46.303  19.324  1.00  0.65           C  
ATOM   5266  CG  ARG A 350     -10.946  46.528  18.076  1.00  0.65           C  
ATOM   5267  CD  ARG A 350     -12.388  46.234  18.365  1.00  0.65           C  
ATOM   5268  NE  ARG A 350     -13.230  46.257  17.165  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350     -14.582  46.219  17.179  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350     -15.227  46.227  18.328  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350     -15.256  46.160  16.043  1.00  0.65           N  
ATOM   5272  H   ARG A 350      -8.533  44.815  17.886  1.00  0.65           H  
ATOM   5273  HA  ARG A 350      -8.450  47.558  18.680  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350     -10.205  45.277  19.639  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350     -10.442  46.940  20.118  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350     -10.864  47.564  17.755  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350     -10.620  45.877  17.272  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350     -12.463  45.241  18.807  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350     -12.774  46.972  19.065  1.00  0.65           H  
ATOM   5280  HE  ARG A 350     -12.769  46.234  16.255  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350     -14.713  46.265  19.195  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350     -16.237  46.195  18.347  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350     -14.745  46.128  15.146  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350     -16.275  46.082  16.056  1.00  0.65           H  
ATOM   5285  N   VAL A 351      -7.455  45.420  20.994  1.00  0.66           N  
ATOM   5286  CA  VAL A 351      -6.770  45.314  22.288  1.00  0.66           C  
ATOM   5287  C   VAL A 351      -5.279  45.635  22.251  1.00  0.66           C  
ATOM   5288  O   VAL A 351      -4.763  46.303  23.149  1.00  0.66           O  
ATOM   5289  CB  VAL A 351      -6.927  43.920  22.917  1.00  0.66           C  
ATOM   5290  CG1 VAL A 351      -6.041  43.836  24.173  1.00  0.66           C  
ATOM   5291  CG2 VAL A 351      -8.400  43.689  23.303  1.00  0.66           C  
ATOM   5292  H   VAL A 351      -7.640  44.577  20.447  1.00  0.66           H  
ATOM   5293  HA  VAL A 351      -7.242  46.026  22.963  1.00  0.66           H  
ATOM   5294  HB  VAL A 351      -6.592  43.158  22.211  1.00  0.66           H  
ATOM   5295 1HG1 VAL A 351      -6.135  42.872  24.640  1.00  0.66           H  
ATOM   5296 2HG1 VAL A 351      -5.002  43.998  23.894  1.00  0.66           H  
ATOM   5297 3HG1 VAL A 351      -6.350  44.601  24.880  1.00  0.66           H  
ATOM   5298 1HG2 VAL A 351      -8.516  42.717  23.765  1.00  0.66           H  
ATOM   5299 2HG2 VAL A 351      -8.710  44.455  24.011  1.00  0.66           H  
ATOM   5300 3HG2 VAL A 351      -9.024  43.743  22.407  1.00  0.66           H  
ATOM   5301  N   PHE A 352      -4.571  45.125  21.245  1.00  0.67           N  
ATOM   5302  CA  PHE A 352      -3.128  45.291  21.211  1.00  0.67           C  
ATOM   5303  C   PHE A 352      -2.689  46.580  20.512  1.00  0.67           C  
ATOM   5304  O   PHE A 352      -1.525  46.969  20.611  1.00  0.67           O  
ATOM   5305  CB  PHE A 352      -2.465  44.131  20.472  1.00  0.67           C  
ATOM   5306  CG  PHE A 352      -2.596  42.746  21.071  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352      -3.149  41.726  20.324  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      -2.158  42.453  22.330  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352      -3.245  40.450  20.817  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      -2.272  41.178  22.826  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352      -2.811  40.176  22.068  1.00  0.67           C  
ATOM   5312  H   PHE A 352      -5.031  44.591  20.515  1.00  0.67           H  
ATOM   5313  HA  PHE A 352      -2.761  45.315  22.238  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352      -2.877  44.088  19.462  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      -1.408  44.350  20.384  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352      -3.491  41.947  19.325  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      -1.716  43.236  22.932  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352      -3.669  39.657  20.210  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      -1.927  40.967  23.811  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352      -2.893  39.169  22.461  1.00  0.67           H  
ATOM   5321  N   HIS A 353      -3.605  47.235  19.786  1.00  0.67           N  
ATOM   5322  CA  HIS A 353      -3.327  48.479  19.061  1.00  0.67           C  
ATOM   5323  C   HIS A 353      -2.224  48.328  18.015  1.00  0.67           C  
ATOM   5324  O   HIS A 353      -1.430  49.244  17.790  1.00  0.67           O  
ATOM   5325  CB  HIS A 353      -2.955  49.598  20.045  1.00  0.67           C  
ATOM   5326  CG  HIS A 353      -4.017  49.878  21.063  1.00  0.67           C  
ATOM   5327  ND1 HIS A 353      -5.199  50.521  20.752  1.00  0.67           N  
ATOM   5328  CD2 HIS A 353      -4.084  49.583  22.381  1.00  0.67           C  
ATOM   5329  CE1 HIS A 353      -5.942  50.613  21.841  1.00  0.67           C  
ATOM   5330  NE2 HIS A 353      -5.288  50.054  22.841  1.00  0.67           N  
ATOM   5331  H   HIS A 353      -4.545  46.859  19.690  1.00  0.67           H  
ATOM   5332  HA  HIS A 353      -4.232  48.785  18.535  1.00  0.67           H  
ATOM   5333 1HB  HIS A 353      -2.032  49.359  20.565  1.00  0.67           H  
ATOM   5334 2HB  HIS A 353      -2.777  50.515  19.486  1.00  0.67           H  
ATOM   5335  HD2 HIS A 353      -3.325  49.062  22.968  1.00  0.67           H  
ATOM   5336  HE1 HIS A 353      -6.929  51.069  21.902  1.00  0.67           H  
ATOM   5337  HE2 HIS A 353      -5.618  49.976  23.792  1.00  0.67           H  
ATOM   5338  N   THR A 354      -2.198  47.171  17.367  1.00  0.66           N  
ATOM   5339  CA  THR A 354      -1.237  46.876  16.317  1.00  0.66           C  
ATOM   5340  C   THR A 354      -1.888  46.033  15.235  1.00  0.66           C  
ATOM   5341  O   THR A 354      -3.098  45.836  15.233  1.00  0.66           O  
ATOM   5342  CB  THR A 354       0.018  46.158  16.872  1.00  0.66           C  
ATOM   5343  OG1 THR A 354       1.021  46.110  15.841  1.00  0.66           O  
ATOM   5344  CG2 THR A 354      -0.316  44.732  17.330  1.00  0.66           C  
ATOM   5345  H   THR A 354      -2.887  46.477  17.619  1.00  0.66           H  
ATOM   5346  HA  THR A 354      -0.917  47.814  15.864  1.00  0.66           H  
ATOM   5347  HB  THR A 354       0.405  46.719  17.724  1.00  0.66           H  
ATOM   5348  HG1 THR A 354       1.459  46.966  15.786  1.00  0.66           H  
ATOM   5349 1HG2 THR A 354       0.585  44.267  17.719  1.00  0.66           H  
ATOM   5350 2HG2 THR A 354      -1.060  44.784  18.100  1.00  0.66           H  
ATOM   5351 3HG2 THR A 354      -0.697  44.134  16.513  1.00  0.66           H  
ATOM   5352  N   GLN A 355      -1.084  45.571  14.291  1.00  0.64           N  
ATOM   5353  CA  GLN A 355      -1.589  44.727  13.219  1.00  0.64           C  
ATOM   5354  C   GLN A 355      -1.616  43.293  13.709  1.00  0.64           C  
ATOM   5355  O   GLN A 355      -0.608  42.818  14.250  1.00  0.64           O  
ATOM   5356  CB  GLN A 355      -0.719  44.833  11.969  1.00  0.64           C  
ATOM   5357  CG  GLN A 355      -1.250  44.027  10.791  1.00  0.64           C  
ATOM   5358  CD  GLN A 355      -0.434  44.212   9.525  1.00  0.64           C  
ATOM   5359  OE1 GLN A 355       0.485  45.034   9.464  1.00  0.64           O  
ATOM   5360  NE2 GLN A 355      -0.770  43.439   8.498  1.00  0.64           N  
ATOM   5361  H   GLN A 355      -0.099  45.775  14.388  1.00  0.64           H  
ATOM   5362  HA  GLN A 355      -2.608  45.026  12.975  1.00  0.64           H  
ATOM   5363 1HB  GLN A 355      -0.644  45.875  11.662  1.00  0.64           H  
ATOM   5364 2HB  GLN A 355       0.289  44.481  12.195  1.00  0.64           H  
ATOM   5365 1HG  GLN A 355      -1.234  42.968  11.052  1.00  0.64           H  
ATOM   5366 2HG  GLN A 355      -2.274  44.342  10.586  1.00  0.64           H  
ATOM   5367 1HE2 GLN A 355      -0.272  43.510   7.633  1.00  0.64           H  
ATOM   5368 2HE2 GLN A 355      -1.523  42.786   8.590  1.00  0.64           H  
ATOM   5369  N   VAL A 356      -2.749  42.617  13.534  1.00  0.62           N  
ATOM   5370  CA  VAL A 356      -2.840  41.235  13.972  1.00  0.62           C  
ATOM   5371  C   VAL A 356      -3.316  40.329  12.845  1.00  0.62           C  
ATOM   5372  O   VAL A 356      -4.309  40.625  12.165  1.00  0.62           O  
ATOM   5373  CB  VAL A 356      -3.764  41.070  15.181  1.00  0.62           C  
ATOM   5374  CG1 VAL A 356      -3.779  39.599  15.611  1.00  0.62           C  
ATOM   5375  CG2 VAL A 356      -3.321  42.018  16.304  1.00  0.62           C  
ATOM   5376  H   VAL A 356      -3.541  43.066  13.102  1.00  0.62           H  
ATOM   5377  HA  VAL A 356      -1.853  40.924  14.270  1.00  0.62           H  
ATOM   5378  HB  VAL A 356      -4.774  41.299  14.897  1.00  0.62           H  
ATOM   5379 1HG1 VAL A 356      -4.426  39.456  16.438  1.00  0.62           H  
ATOM   5380 2HG1 VAL A 356      -4.125  38.973  14.792  1.00  0.62           H  
ATOM   5381 3HG1 VAL A 356      -2.773  39.296  15.897  1.00  0.62           H  
ATOM   5382 1HG2 VAL A 356      -3.973  41.905  17.142  1.00  0.62           H  
ATOM   5383 2HG2 VAL A 356      -2.324  41.787  16.591  1.00  0.62           H  
ATOM   5384 3HG2 VAL A 356      -3.361  43.047  15.961  1.00  0.62           H  
ATOM   5385  N   ARG A 357      -2.582  39.233  12.667  1.00  0.60           N  
ATOM   5386  CA  ARG A 357      -2.819  38.212  11.645  1.00  0.60           C  
ATOM   5387  C   ARG A 357      -3.182  36.862  12.256  1.00  0.60           C  
ATOM   5388  O   ARG A 357      -2.666  36.518  13.318  1.00  0.60           O  
ATOM   5389  CB  ARG A 357      -1.556  38.046  10.779  1.00  0.60           C  
ATOM   5390  CG  ARG A 357      -1.615  36.951   9.688  1.00  0.60           C  
ATOM   5391  CD  ARG A 357      -0.436  36.976   8.722  1.00  0.60           C  
ATOM   5392  NE  ARG A 357       0.869  36.614   9.332  1.00  0.60           N  
ATOM   5393  CZ  ARG A 357       1.377  35.351   9.417  1.00  0.60           C  
ATOM   5394  NH1 ARG A 357       0.704  34.326   8.951  1.00  0.60           N  
ATOM   5395  NH2 ARG A 357       2.567  35.167   9.956  1.00  0.60           N  
ATOM   5396  H   ARG A 357      -1.792  39.113  13.307  1.00  0.60           H  
ATOM   5397  HA  ARG A 357      -3.644  38.539  11.012  1.00  0.60           H  
ATOM   5398 1HB  ARG A 357      -1.330  38.990  10.287  1.00  0.60           H  
ATOM   5399 2HB  ARG A 357      -0.714  37.807  11.425  1.00  0.60           H  
ATOM   5400 1HG  ARG A 357      -1.585  35.985  10.173  1.00  0.60           H  
ATOM   5401 2HG  ARG A 357      -2.538  37.040   9.116  1.00  0.60           H  
ATOM   5402 1HD  ARG A 357      -0.635  36.272   7.914  1.00  0.60           H  
ATOM   5403 2HD  ARG A 357      -0.343  37.976   8.305  1.00  0.60           H  
ATOM   5404  HE  ARG A 357       1.445  37.368   9.699  1.00  0.60           H  
ATOM   5405 1HH1 ARG A 357      -0.200  34.469   8.521  1.00  0.60           H  
ATOM   5406 2HH1 ARG A 357       1.106  33.401   9.001  1.00  0.60           H  
ATOM   5407 1HH2 ARG A 357       3.111  35.991  10.264  1.00  0.60           H  
ATOM   5408 2HH2 ARG A 357       2.983  34.221  10.031  1.00  0.60           H  
ATOM   5409  N   ILE A 358      -4.053  36.096  11.593  1.00  0.60           N  
ATOM   5410  CA  ILE A 358      -4.258  34.722  12.049  1.00  0.60           C  
ATOM   5411  C   ILE A 358      -3.166  33.904  11.405  1.00  0.60           C  
ATOM   5412  O   ILE A 358      -3.035  33.875  10.178  1.00  0.60           O  
ATOM   5413  CB  ILE A 358      -5.618  34.124  11.649  1.00  0.60           C  
ATOM   5414  CG1 ILE A 358      -6.769  34.972  12.195  1.00  0.60           C  
ATOM   5415  CG2 ILE A 358      -5.700  32.690  12.149  1.00  0.60           C  
ATOM   5416  CD1 ILE A 358      -6.758  35.096  13.696  1.00  0.60           C  
ATOM   5417  H   ILE A 358      -4.511  36.437  10.760  1.00  0.60           H  
ATOM   5418  HA  ILE A 358      -4.149  34.664  13.132  1.00  0.60           H  
ATOM   5419  HB  ILE A 358      -5.705  34.122  10.567  1.00  0.60           H  
ATOM   5420 1HG1 ILE A 358      -6.712  35.964  11.758  1.00  0.60           H  
ATOM   5421 2HG1 ILE A 358      -7.716  34.516  11.899  1.00  0.60           H  
ATOM   5422 1HG2 ILE A 358      -6.652  32.247  11.860  1.00  0.60           H  
ATOM   5423 2HG2 ILE A 358      -4.883  32.112  11.720  1.00  0.60           H  
ATOM   5424 3HG2 ILE A 358      -5.614  32.684  13.224  1.00  0.60           H  
ATOM   5425 1HD1 ILE A 358      -7.597  35.702  14.024  1.00  0.60           H  
ATOM   5426 2HD1 ILE A 358      -6.833  34.103  14.148  1.00  0.60           H  
ATOM   5427 3HD1 ILE A 358      -5.826  35.566  13.991  1.00  0.60           H  
ATOM   5428  N   GLY A 359      -2.344  33.304  12.229  1.00  0.61           N  
ATOM   5429  CA  GLY A 359      -1.205  32.574  11.750  1.00  0.61           C  
ATOM   5430  C   GLY A 359      -1.548  31.211  11.228  1.00  0.61           C  
ATOM   5431  O   GLY A 359      -2.313  30.454  11.827  1.00  0.61           O  
ATOM   5432  H   GLY A 359      -2.523  33.352  13.218  1.00  0.61           H  
ATOM   5433 1HA  GLY A 359      -0.707  33.149  10.977  1.00  0.61           H  
ATOM   5434 2HA  GLY A 359      -0.501  32.465  12.558  1.00  0.61           H  
ATOM   5435  N   ARG A 360      -0.913  30.896  10.126  1.00  0.64           N  
ATOM   5436  CA  ARG A 360      -1.006  29.621   9.466  1.00  0.64           C  
ATOM   5437  C   ARG A 360       0.407  29.215   9.101  1.00  0.64           C  
ATOM   5438  O   ARG A 360       1.239  30.100   8.922  1.00  0.64           O  
ATOM   5439  CB  ARG A 360      -1.852  29.744   8.217  1.00  0.64           C  
ATOM   5440  CG  ARG A 360      -3.319  30.055   8.460  1.00  0.64           C  
ATOM   5441  CD  ARG A 360      -4.047  30.118   7.183  1.00  0.64           C  
ATOM   5442  NE  ARG A 360      -5.470  30.094   7.363  1.00  0.64           N  
ATOM   5443  CZ  ARG A 360      -6.227  31.149   7.720  1.00  0.64           C  
ATOM   5444  NH1 ARG A 360      -5.661  32.315   7.956  1.00  0.64           N  
ATOM   5445  NH2 ARG A 360      -7.535  31.012   7.832  1.00  0.64           N  
ATOM   5446  H   ARG A 360      -0.324  31.601   9.713  1.00  0.64           H  
ATOM   5447  HA  ARG A 360      -1.467  28.909  10.145  1.00  0.64           H  
ATOM   5448 1HB  ARG A 360      -1.448  30.530   7.583  1.00  0.64           H  
ATOM   5449 2HB  ARG A 360      -1.803  28.813   7.649  1.00  0.64           H  
ATOM   5450 1HG  ARG A 360      -3.767  29.327   9.124  1.00  0.64           H  
ATOM   5451 2HG  ARG A 360      -3.399  31.040   8.923  1.00  0.64           H  
ATOM   5452 1HD  ARG A 360      -3.784  31.036   6.660  1.00  0.64           H  
ATOM   5453 2HD  ARG A 360      -3.771  29.267   6.578  1.00  0.64           H  
ATOM   5454  HE  ARG A 360      -5.928  29.192   7.157  1.00  0.64           H  
ATOM   5455 1HH1 ARG A 360      -4.657  32.414   7.863  1.00  0.64           H  
ATOM   5456 2HH1 ARG A 360      -6.225  33.109   8.219  1.00  0.64           H  
ATOM   5457 1HH2 ARG A 360      -7.964  30.114   7.646  1.00  0.64           H  
ATOM   5458 2HH2 ARG A 360      -8.105  31.800   8.097  1.00  0.64           H  
ATOM   5459  N   PRO A 361       0.741  27.926   9.019  1.00  0.68           N  
ATOM   5460  CA  PRO A 361       2.019  27.469   8.533  1.00  0.68           C  
ATOM   5461  C   PRO A 361       2.303  28.071   7.174  1.00  0.68           C  
ATOM   5462  O   PRO A 361       1.431  28.064   6.299  1.00  0.68           O  
ATOM   5463  CB  PRO A 361       1.800  25.969   8.435  1.00  0.68           C  
ATOM   5464  CG  PRO A 361       0.805  25.675   9.496  1.00  0.68           C  
ATOM   5465  CD  PRO A 361      -0.146  26.856   9.502  1.00  0.68           C  
ATOM   5466  HA  PRO A 361       2.792  27.722   9.258  1.00  0.68           H  
ATOM   5467 1HB  PRO A 361       1.461  25.696   7.425  1.00  0.68           H  
ATOM   5468 2HB  PRO A 361       2.747  25.468   8.603  1.00  0.68           H  
ATOM   5469 1HG  PRO A 361       0.298  24.721   9.312  1.00  0.68           H  
ATOM   5470 2HG  PRO A 361       1.355  25.558  10.401  1.00  0.68           H  
ATOM   5471 1HD  PRO A 361      -0.988  26.690   8.825  1.00  0.68           H  
ATOM   5472 2HD  PRO A 361      -0.472  27.027  10.542  1.00  0.68           H  
ATOM   5473  N   LEU A 362       3.522  28.550   6.989  1.00  0.73           N  
ATOM   5474  CA  LEU A 362       3.892  29.169   5.726  1.00  0.73           C  
ATOM   5475  C   LEU A 362       4.864  28.336   4.921  1.00  0.73           C  
ATOM   5476  O   LEU A 362       5.719  27.648   5.473  1.00  0.73           O  
ATOM   5477  CB  LEU A 362       4.486  30.545   5.982  1.00  0.73           C  
ATOM   5478  CG  LEU A 362       3.571  31.501   6.743  1.00  0.73           C  
ATOM   5479  CD1 LEU A 362       4.294  32.785   6.977  1.00  0.73           C  
ATOM   5480  CD2 LEU A 362       2.286  31.721   5.959  1.00  0.73           C  
ATOM   5481  H   LEU A 362       4.186  28.520   7.765  1.00  0.73           H  
ATOM   5482  HA  LEU A 362       2.989  29.297   5.132  1.00  0.73           H  
ATOM   5483 1HB  LEU A 362       5.399  30.426   6.569  1.00  0.73           H  
ATOM   5484 2HB  LEU A 362       4.744  31.003   5.028  1.00  0.73           H  
ATOM   5485  HG  LEU A 362       3.329  31.073   7.722  1.00  0.73           H  
ATOM   5486 1HD1 LEU A 362       3.657  33.467   7.539  1.00  0.73           H  
ATOM   5487 2HD1 LEU A 362       5.199  32.580   7.555  1.00  0.73           H  
ATOM   5488 3HD1 LEU A 362       4.557  33.235   6.023  1.00  0.73           H  
ATOM   5489 1HD2 LEU A 362       1.637  32.398   6.515  1.00  0.73           H  
ATOM   5490 2HD2 LEU A 362       2.519  32.153   4.989  1.00  0.73           H  
ATOM   5491 3HD2 LEU A 362       1.776  30.767   5.822  1.00  0.73           H  
ATOM   5492  N   ASN A 363       4.742  28.429   3.598  1.00  0.78           N  
ATOM   5493  CA  ASN A 363       5.618  27.733   2.658  1.00  0.78           C  
ATOM   5494  C   ASN A 363       5.646  26.221   2.878  1.00  0.78           C  
ATOM   5495  O   ASN A 363       6.693  25.587   2.744  1.00  0.78           O  
ATOM   5496  CB  ASN A 363       7.021  28.308   2.737  1.00  0.78           C  
ATOM   5497  CG  ASN A 363       7.068  29.754   2.330  1.00  0.78           C  
ATOM   5498  OD1 ASN A 363       6.450  30.156   1.337  1.00  0.78           O  
ATOM   5499  ND2 ASN A 363       7.786  30.549   3.084  1.00  0.78           N  
ATOM   5500  H   ASN A 363       4.007  29.012   3.227  1.00  0.78           H  
ATOM   5501  HA  ASN A 363       5.235  27.900   1.650  1.00  0.78           H  
ATOM   5502 1HB  ASN A 363       7.416  28.212   3.746  1.00  0.78           H  
ATOM   5503 2HB  ASN A 363       7.676  27.752   2.090  1.00  0.78           H  
ATOM   5504 1HD2 ASN A 363       7.853  31.523   2.862  1.00  0.78           H  
ATOM   5505 2HD2 ASN A 363       8.269  30.182   3.879  1.00  0.78           H  
ATOM   5506  N   ILE A 364       4.485  25.646   3.183  1.00  0.83           N  
ATOM   5507  CA  ILE A 364       4.382  24.210   3.383  1.00  0.83           C  
ATOM   5508  C   ILE A 364       3.641  23.602   2.209  1.00  0.83           C  
ATOM   5509  O   ILE A 364       2.552  24.066   1.840  1.00  0.83           O  
ATOM   5510  CB  ILE A 364       3.644  23.861   4.679  1.00  0.83           C  
ATOM   5511  CG1 ILE A 364       4.254  24.560   5.863  1.00  0.83           C  
ATOM   5512  CG2 ILE A 364       3.746  22.403   4.905  1.00  0.83           C  
ATOM   5513  CD1 ILE A 364       5.692  24.190   6.130  1.00  0.83           C  
ATOM   5514  H   ILE A 364       3.665  26.224   3.284  1.00  0.83           H  
ATOM   5515  HA  ILE A 364       5.382  23.776   3.422  1.00  0.83           H  
ATOM   5516  HB  ILE A 364       2.598  24.156   4.611  1.00  0.83           H  
ATOM   5517 1HG1 ILE A 364       4.196  25.628   5.701  1.00  0.83           H  
ATOM   5518 2HG1 ILE A 364       3.664  24.322   6.725  1.00  0.83           H  
ATOM   5519 1HG2 ILE A 364       3.246  22.151   5.820  1.00  0.83           H  
ATOM   5520 2HG2 ILE A 364       3.283  21.875   4.075  1.00  0.83           H  
ATOM   5521 3HG2 ILE A 364       4.797  22.115   4.978  1.00  0.83           H  
ATOM   5522 1HD1 ILE A 364       6.053  24.739   7.001  1.00  0.83           H  
ATOM   5523 2HD1 ILE A 364       5.752  23.123   6.321  1.00  0.83           H  
ATOM   5524 3HD1 ILE A 364       6.303  24.444   5.265  1.00  0.83           H  
ATOM   5525  N   THR A 365       4.258  22.586   1.628  1.00  0.87           N  
ATOM   5526  CA  THR A 365       3.772  21.899   0.450  1.00  0.87           C  
ATOM   5527  C   THR A 365       3.107  20.590   0.851  1.00  0.87           C  
ATOM   5528  O   THR A 365       3.006  20.296   2.045  1.00  0.87           O  
ATOM   5529  CB  THR A 365       4.939  21.710  -0.533  1.00  0.87           C  
ATOM   5530  OG1 THR A 365       5.921  20.858   0.044  1.00  0.87           O  
ATOM   5531  CG2 THR A 365       5.575  23.048  -0.800  1.00  0.87           C  
ATOM   5532  H   THR A 365       5.134  22.253   2.036  1.00  0.87           H  
ATOM   5533  HA  THR A 365       3.018  22.521  -0.033  1.00  0.87           H  
ATOM   5534  HB  THR A 365       4.583  21.278  -1.464  1.00  0.87           H  
ATOM   5535  HG1 THR A 365       6.131  21.186   0.946  1.00  0.87           H  
ATOM   5536 1HG2 THR A 365       6.415  22.928  -1.483  1.00  0.87           H  
ATOM   5537 2HG2 THR A 365       4.840  23.721  -1.238  1.00  0.87           H  
ATOM   5538 3HG2 THR A 365       5.927  23.459   0.141  1.00  0.87           H  
ATOM   5539  N   GLY A 366       2.624  19.830  -0.129  1.00  0.91           N  
ATOM   5540  CA  GLY A 366       1.885  18.604   0.155  1.00  0.91           C  
ATOM   5541  C   GLY A 366       0.447  18.952   0.515  1.00  0.91           C  
ATOM   5542  O   GLY A 366      -0.199  19.725  -0.194  1.00  0.91           O  
ATOM   5543  H   GLY A 366       2.753  20.118  -1.086  1.00  0.91           H  
ATOM   5544 1HA  GLY A 366       1.910  17.943  -0.710  1.00  0.91           H  
ATOM   5545 2HA  GLY A 366       2.355  18.077   0.980  1.00  0.91           H  
ATOM   5546  N   LEU A 367      -0.052  18.441   1.634  1.00  0.94           N  
ATOM   5547  CA  LEU A 367      -1.443  18.652   2.052  1.00  0.94           C  
ATOM   5548  C   LEU A 367      -1.688  20.030   2.672  1.00  0.94           C  
ATOM   5549  O   LEU A 367      -2.226  20.145   3.780  1.00  0.94           O  
ATOM   5550  CB  LEU A 367      -1.809  17.583   3.092  1.00  0.94           C  
ATOM   5551  CG  LEU A 367      -1.785  16.129   2.630  1.00  0.94           C  
ATOM   5552  CD1 LEU A 367      -2.061  15.245   3.809  1.00  0.94           C  
ATOM   5553  CD2 LEU A 367      -2.831  15.920   1.563  1.00  0.94           C  
ATOM   5554  H   LEU A 367       0.551  17.839   2.181  1.00  0.94           H  
ATOM   5555  HA  LEU A 367      -2.082  18.545   1.177  1.00  0.94           H  
ATOM   5556 1HB  LEU A 367      -1.089  17.659   3.910  1.00  0.94           H  
ATOM   5557 2HB  LEU A 367      -2.777  17.788   3.492  1.00  0.94           H  
ATOM   5558  HG  LEU A 367      -0.800  15.880   2.234  1.00  0.94           H  
ATOM   5559 1HD1 LEU A 367      -2.042  14.200   3.494  1.00  0.94           H  
ATOM   5560 2HD1 LEU A 367      -1.291  15.415   4.551  1.00  0.94           H  
ATOM   5561 3HD1 LEU A 367      -3.036  15.484   4.224  1.00  0.94           H  
ATOM   5562 1HD2 LEU A 367      -2.814  14.877   1.241  1.00  0.94           H  
ATOM   5563 2HD2 LEU A 367      -3.811  16.157   1.965  1.00  0.94           H  
ATOM   5564 3HD2 LEU A 367      -2.618  16.568   0.713  1.00  0.94           H  
ATOM   5565  N   THR A 368      -1.410  21.067   1.883  1.00  0.95           N  
ATOM   5566  CA  THR A 368      -1.508  22.469   2.286  1.00  0.95           C  
ATOM   5567  C   THR A 368      -2.928  22.809   2.729  1.00  0.95           C  
ATOM   5568  O   THR A 368      -3.131  23.522   3.708  1.00  0.95           O  
ATOM   5569  CB  THR A 368      -1.104  23.423   1.137  1.00  0.95           C  
ATOM   5570  OG1 THR A 368       0.270  23.178   0.717  1.00  0.95           O  
ATOM   5571  CG2 THR A 368      -1.230  24.861   1.606  1.00  0.95           C  
ATOM   5572  H   THR A 368      -1.035  20.843   0.965  1.00  0.95           H  
ATOM   5573  HA  THR A 368      -0.831  22.638   3.122  1.00  0.95           H  
ATOM   5574  HB  THR A 368      -1.767  23.260   0.287  1.00  0.95           H  
ATOM   5575  HG1 THR A 368       0.933  23.562   1.345  1.00  0.95           H  
ATOM   5576 1HG2 THR A 368      -0.956  25.532   0.793  1.00  0.95           H  
ATOM   5577 2HG2 THR A 368      -2.259  25.055   1.908  1.00  0.95           H  
ATOM   5578 3HG2 THR A 368      -0.563  25.024   2.454  1.00  0.95           H  
ATOM   5579  N   ASP A 369      -3.918  22.272   2.017  1.00  0.95           N  
ATOM   5580  CA  ASP A 369      -5.334  22.541   2.274  1.00  0.95           C  
ATOM   5581  C   ASP A 369      -5.792  22.171   3.689  1.00  0.95           C  
ATOM   5582  O   ASP A 369      -6.783  22.721   4.187  1.00  0.95           O  
ATOM   5583  CB  ASP A 369      -6.200  21.781   1.273  1.00  0.95           C  
ATOM   5584  CG  ASP A 369      -6.120  22.343  -0.147  1.00  0.95           C  
ATOM   5585  OD1 ASP A 369      -5.603  23.426  -0.320  1.00  0.95           O  
ATOM   5586  OD2 ASP A 369      -6.574  21.679  -1.046  1.00  0.95           O  
ATOM   5587  H   ASP A 369      -3.668  21.671   1.245  1.00  0.95           H  
ATOM   5588  HA  ASP A 369      -5.502  23.609   2.136  1.00  0.95           H  
ATOM   5589 1HB  ASP A 369      -5.896  20.734   1.256  1.00  0.95           H  
ATOM   5590 2HB  ASP A 369      -7.238  21.809   1.602  1.00  0.95           H  
ATOM   5591  N   TYR A 370      -5.092  21.235   4.332  1.00  0.92           N  
ATOM   5592  CA  TYR A 370      -5.451  20.810   5.673  1.00  0.92           C  
ATOM   5593  C   TYR A 370      -4.530  21.496   6.658  1.00  0.92           C  
ATOM   5594  O   TYR A 370      -4.968  22.082   7.648  1.00  0.92           O  
ATOM   5595  CB  TYR A 370      -5.240  19.308   5.805  1.00  0.92           C  
ATOM   5596  CG  TYR A 370      -6.084  18.446   4.907  1.00  0.92           C  
ATOM   5597  CD1 TYR A 370      -5.660  18.186   3.615  1.00  0.92           C  
ATOM   5598  CD2 TYR A 370      -7.249  17.876   5.380  1.00  0.92           C  
ATOM   5599  CE1 TYR A 370      -6.401  17.371   2.792  1.00  0.92           C  
ATOM   5600  CE2 TYR A 370      -7.997  17.054   4.556  1.00  0.92           C  
ATOM   5601  CZ  TYR A 370      -7.575  16.802   3.265  1.00  0.92           C  
ATOM   5602  OH  TYR A 370      -8.320  15.988   2.441  1.00  0.92           O  
ATOM   5603  H   TYR A 370      -4.262  20.833   3.901  1.00  0.92           H  
ATOM   5604  HA  TYR A 370      -6.482  21.090   5.890  1.00  0.92           H  
ATOM   5605 1HB  TYR A 370      -4.197  19.090   5.576  1.00  0.92           H  
ATOM   5606 2HB  TYR A 370      -5.416  19.006   6.838  1.00  0.92           H  
ATOM   5607  HD1 TYR A 370      -4.744  18.635   3.250  1.00  0.92           H  
ATOM   5608  HD2 TYR A 370      -7.577  18.072   6.401  1.00  0.92           H  
ATOM   5609  HE1 TYR A 370      -6.066  17.175   1.774  1.00  0.92           H  
ATOM   5610  HE2 TYR A 370      -8.918  16.604   4.926  1.00  0.92           H  
ATOM   5611  HH  TYR A 370      -7.834  15.822   1.630  1.00  0.92           H  
ATOM   5612  N   VAL A 371      -3.250  21.475   6.317  1.00  0.88           N  
ATOM   5613  CA  VAL A 371      -2.145  21.980   7.108  1.00  0.88           C  
ATOM   5614  C   VAL A 371      -2.235  23.452   7.379  1.00  0.88           C  
ATOM   5615  O   VAL A 371      -1.851  23.919   8.442  1.00  0.88           O  
ATOM   5616  CB  VAL A 371      -0.858  21.638   6.420  1.00  0.88           C  
ATOM   5617  CG1 VAL A 371       0.268  22.298   7.079  1.00  0.88           C  
ATOM   5618  CG2 VAL A 371      -0.708  20.172   6.487  1.00  0.88           C  
ATOM   5619  H   VAL A 371      -2.997  21.027   5.439  1.00  0.88           H  
ATOM   5620  HA  VAL A 371      -2.156  21.457   8.065  1.00  0.88           H  
ATOM   5621  HB  VAL A 371      -0.903  21.963   5.386  1.00  0.88           H  
ATOM   5622 1HG1 VAL A 371       1.180  22.028   6.589  1.00  0.88           H  
ATOM   5623 2HG1 VAL A 371       0.138  23.380   7.039  1.00  0.88           H  
ATOM   5624 3HG1 VAL A 371       0.281  21.963   8.103  1.00  0.88           H  
ATOM   5625 1HG2 VAL A 371       0.168  19.918   5.976  1.00  0.88           H  
ATOM   5626 2HG2 VAL A 371      -0.654  19.855   7.527  1.00  0.88           H  
ATOM   5627 3HG2 VAL A 371      -1.551  19.683   6.014  1.00  0.88           H  
ATOM   5628  N   GLN A 372      -2.750  24.200   6.419  1.00  0.82           N  
ATOM   5629  CA  GLN A 372      -2.928  25.624   6.583  1.00  0.82           C  
ATOM   5630  C   GLN A 372      -3.767  25.993   7.806  1.00  0.82           C  
ATOM   5631  O   GLN A 372      -3.713  27.132   8.243  1.00  0.82           O  
ATOM   5632  CB  GLN A 372      -3.592  26.226   5.334  1.00  0.82           C  
ATOM   5633  CG  GLN A 372      -4.988  25.647   4.998  1.00  0.82           C  
ATOM   5634  CD  GLN A 372      -6.207  26.211   5.770  1.00  0.82           C  
ATOM   5635  OE1 GLN A 372      -6.271  27.343   6.315  1.00  0.82           O  
ATOM   5636  NE2 GLN A 372      -7.236  25.356   5.792  1.00  0.82           N  
ATOM   5637  H   GLN A 372      -3.018  23.779   5.533  1.00  0.82           H  
ATOM   5638  HA  GLN A 372      -1.942  26.073   6.699  1.00  0.82           H  
ATOM   5639 1HB  GLN A 372      -3.688  27.292   5.448  1.00  0.82           H  
ATOM   5640 2HB  GLN A 372      -2.951  26.047   4.470  1.00  0.82           H  
ATOM   5641 1HG  GLN A 372      -5.167  25.780   3.931  1.00  0.82           H  
ATOM   5642 2HG  GLN A 372      -4.948  24.580   5.219  1.00  0.82           H  
ATOM   5643 1HE2 GLN A 372      -8.087  25.595   6.252  1.00  0.82           H  
ATOM   5644 2HE2 GLN A 372      -7.143  24.443   5.315  1.00  0.82           H  
ATOM   5645  N   ALA A 373      -4.580  25.090   8.356  1.00  0.77           N  
ATOM   5646  CA  ALA A 373      -5.368  25.501   9.504  1.00  0.77           C  
ATOM   5647  C   ALA A 373      -4.444  25.896  10.677  1.00  0.77           C  
ATOM   5648  O   ALA A 373      -3.471  25.194  10.955  1.00  0.77           O  
ATOM   5649  CB  ALA A 373      -6.289  24.384   9.933  1.00  0.77           C  
ATOM   5650  H   ALA A 373      -4.632  24.131   8.007  1.00  0.77           H  
ATOM   5651  HA  ALA A 373      -5.974  26.337   9.189  1.00  0.77           H  
ATOM   5652 1HB  ALA A 373      -6.891  24.704  10.769  1.00  0.77           H  
ATOM   5653 2HB  ALA A 373      -6.935  24.109   9.097  1.00  0.77           H  
ATOM   5654 3HB  ALA A 373      -5.704  23.535  10.217  1.00  0.77           H  
ATOM   5655  N   PRO A 374      -4.763  26.950  11.457  1.00  0.72           N  
ATOM   5656  CA  PRO A 374      -4.037  27.393  12.645  1.00  0.72           C  
ATOM   5657  C   PRO A 374      -3.783  26.279  13.659  1.00  0.72           C  
ATOM   5658  O   PRO A 374      -2.774  26.306  14.379  1.00  0.72           O  
ATOM   5659  CB  PRO A 374      -4.982  28.437  13.225  1.00  0.72           C  
ATOM   5660  CG  PRO A 374      -5.699  28.996  12.035  1.00  0.72           C  
ATOM   5661  CD  PRO A 374      -5.898  27.827  11.104  1.00  0.72           C  
ATOM   5662  HA  PRO A 374      -3.091  27.862  12.331  1.00  0.72           H  
ATOM   5663 1HB  PRO A 374      -5.657  27.978  13.962  1.00  0.72           H  
ATOM   5664 2HB  PRO A 374      -4.405  29.208  13.757  1.00  0.72           H  
ATOM   5665 1HG  PRO A 374      -6.639  29.481  12.348  1.00  0.72           H  
ATOM   5666 2HG  PRO A 374      -5.073  29.775  11.578  1.00  0.72           H  
ATOM   5667 1HD  PRO A 374      -6.856  27.327  11.269  1.00  0.72           H  
ATOM   5668 2HD  PRO A 374      -5.789  28.227  10.086  1.00  0.72           H  
ATOM   5669  N   CYS A 375      -4.677  25.286  13.695  1.00  0.69           N  
ATOM   5670  CA  CYS A 375      -4.599  24.163  14.622  1.00  0.69           C  
ATOM   5671  C   CYS A 375      -3.452  23.195  14.346  1.00  0.69           C  
ATOM   5672  O   CYS A 375      -3.134  22.361  15.191  1.00  0.69           O  
ATOM   5673  CB  CYS A 375      -5.897  23.375  14.594  1.00  0.69           C  
ATOM   5674  SG  CYS A 375      -6.180  22.542  13.044  1.00  0.69           S  
ATOM   5675  H   CYS A 375      -5.466  25.316  13.068  1.00  0.69           H  
ATOM   5676  HA  CYS A 375      -4.469  24.568  15.624  1.00  0.69           H  
ATOM   5677 1HB  CYS A 375      -5.884  22.624  15.384  1.00  0.69           H  
ATOM   5678 2HB  CYS A 375      -6.738  24.043  14.781  1.00  0.69           H  
ATOM   5679  HG  CYS A 375      -4.972  21.966  12.965  1.00  0.69           H  
ATOM   5680  N   TYR A 376      -2.824  23.302  13.178  1.00  0.67           N  
ATOM   5681  CA  TYR A 376      -1.703  22.435  12.845  1.00  0.67           C  
ATOM   5682  C   TYR A 376      -0.389  23.195  12.920  1.00  0.67           C  
ATOM   5683  O   TYR A 376       0.667  22.652  12.579  1.00  0.67           O  
ATOM   5684  CB  TYR A 376      -1.861  21.830  11.448  1.00  0.67           C  
ATOM   5685  CG  TYR A 376      -3.035  20.941  11.319  1.00  0.67           C  
ATOM   5686  CD1 TYR A 376      -4.030  21.282  10.467  1.00  0.67           C  
ATOM   5687  CD2 TYR A 376      -3.132  19.802  12.083  1.00  0.67           C  
ATOM   5688  CE1 TYR A 376      -5.152  20.492  10.351  1.00  0.67           C  
ATOM   5689  CE2 TYR A 376      -4.252  19.000  11.985  1.00  0.67           C  
ATOM   5690  CZ  TYR A 376      -5.266  19.349  11.119  1.00  0.67           C  
ATOM   5691  OH  TYR A 376      -6.394  18.563  11.015  1.00  0.67           O  
ATOM   5692  H   TYR A 376      -3.118  24.003  12.494  1.00  0.67           H  
ATOM   5693  HA  TYR A 376      -1.659  21.623  13.570  1.00  0.67           H  
ATOM   5694 1HB  TYR A 376      -1.964  22.636  10.715  1.00  0.67           H  
ATOM   5695 2HB  TYR A 376      -0.986  21.273  11.194  1.00  0.67           H  
ATOM   5696  HD1 TYR A 376      -3.929  22.193   9.878  1.00  0.67           H  
ATOM   5697  HD2 TYR A 376      -2.327  19.541  12.768  1.00  0.67           H  
ATOM   5698  HE1 TYR A 376      -5.948  20.778   9.665  1.00  0.67           H  
ATOM   5699  HE2 TYR A 376      -4.334  18.098  12.593  1.00  0.67           H  
ATOM   5700  HH  TYR A 376      -6.262  17.750  11.504  1.00  0.67           H  
ATOM   5701  N   SER A 377      -0.424  24.434  13.428  1.00  0.66           N  
ATOM   5702  CA  SER A 377       0.784  25.243  13.460  1.00  0.66           C  
ATOM   5703  C   SER A 377       1.905  24.580  14.238  1.00  0.66           C  
ATOM   5704  O   SER A 377       3.050  24.532  13.782  1.00  0.66           O  
ATOM   5705  CB  SER A 377       0.465  26.568  14.099  1.00  0.66           C  
ATOM   5706  OG  SER A 377      -0.455  27.289  13.338  1.00  0.66           O  
ATOM   5707  H   SER A 377      -1.299  24.853  13.749  1.00  0.66           H  
ATOM   5708  HA  SER A 377       1.125  25.402  12.455  1.00  0.66           H  
ATOM   5709 1HB  SER A 377       0.059  26.403  15.099  1.00  0.66           H  
ATOM   5710 2HB  SER A 377       1.384  27.139  14.213  1.00  0.66           H  
ATOM   5711  HG  SER A 377      -1.306  26.826  13.467  1.00  0.66           H  
ATOM   5712  N   THR A 378       1.573  24.019  15.389  1.00  0.65           N  
ATOM   5713  CA  THR A 378       2.574  23.394  16.220  1.00  0.65           C  
ATOM   5714  C   THR A 378       3.160  22.168  15.548  1.00  0.65           C  
ATOM   5715  O   THR A 378       4.376  21.987  15.519  1.00  0.65           O  
ATOM   5716  CB  THR A 378       1.968  22.941  17.537  1.00  0.65           C  
ATOM   5717  OG1 THR A 378       1.425  24.045  18.254  1.00  0.65           O  
ATOM   5718  CG2 THR A 378       3.050  22.304  18.363  1.00  0.65           C  
ATOM   5719  H   THR A 378       0.614  24.057  15.704  1.00  0.65           H  
ATOM   5720  HA  THR A 378       3.376  24.104  16.408  1.00  0.65           H  
ATOM   5721  HB  THR A 378       1.179  22.221  17.340  1.00  0.65           H  
ATOM   5722  HG1 THR A 378       0.887  23.691  19.013  1.00  0.65           H  
ATOM   5723 1HG2 THR A 378       2.636  21.975  19.303  1.00  0.65           H  
ATOM   5724 2HG2 THR A 378       3.472  21.452  17.829  1.00  0.65           H  
ATOM   5725 3HG2 THR A 378       3.814  23.033  18.551  1.00  0.65           H  
ATOM   5726  N   ALA A 379       2.283  21.307  15.027  1.00  0.65           N  
ATOM   5727  CA  ALA A 379       2.726  20.060  14.425  1.00  0.65           C  
ATOM   5728  C   ALA A 379       3.625  20.319  13.225  1.00  0.65           C  
ATOM   5729  O   ALA A 379       4.642  19.639  13.046  1.00  0.65           O  
ATOM   5730  CB  ALA A 379       1.536  19.219  14.047  1.00  0.65           C  
ATOM   5731  H   ALA A 379       1.298  21.528  15.062  1.00  0.65           H  
ATOM   5732  HA  ALA A 379       3.304  19.519  15.159  1.00  0.65           H  
ATOM   5733 1HB  ALA A 379       1.883  18.272  13.631  1.00  0.65           H  
ATOM   5734 2HB  ALA A 379       0.927  19.021  14.933  1.00  0.65           H  
ATOM   5735 3HB  ALA A 379       0.937  19.755  13.311  1.00  0.65           H  
ATOM   5736  N   VAL A 380       3.297  21.338  12.428  1.00  0.66           N  
ATOM   5737  CA  VAL A 380       4.149  21.645  11.296  1.00  0.66           C  
ATOM   5738  C   VAL A 380       5.480  22.088  11.809  1.00  0.66           C  
ATOM   5739  O   VAL A 380       6.516  21.752  11.243  1.00  0.66           O  
ATOM   5740  CB  VAL A 380       3.619  22.746  10.394  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380       4.711  23.090   9.407  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380       2.445  22.330   9.669  1.00  0.66           C  
ATOM   5743  H   VAL A 380       2.449  21.881  12.594  1.00  0.66           H  
ATOM   5744  HA  VAL A 380       4.285  20.745  10.702  1.00  0.66           H  
ATOM   5745  HB  VAL A 380       3.387  23.621  10.995  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380       4.377  23.882   8.779  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380       5.600  23.416   9.949  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380       4.953  22.215   8.802  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380       2.134  23.137   9.038  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380       2.682  21.464   9.057  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380       1.660  22.097  10.367  1.00  0.66           H  
ATOM   5752  N   GLY A 381       5.453  22.886  12.859  1.00  0.68           N  
ATOM   5753  CA  GLY A 381       6.649  23.394  13.474  1.00  0.68           C  
ATOM   5754  C   GLY A 381       7.561  22.302  13.945  1.00  0.68           C  
ATOM   5755  O   GLY A 381       8.777  22.411  13.831  1.00  0.68           O  
ATOM   5756  H   GLY A 381       4.559  23.173  13.262  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381       7.167  24.090  12.815  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381       6.319  23.925  14.333  1.00  0.68           H  
ATOM   5759  N   LEU A 382       6.985  21.226  14.455  1.00  0.71           N  
ATOM   5760  CA  LEU A 382       7.783  20.102  14.894  1.00  0.71           C  
ATOM   5761  C   LEU A 382       8.480  19.477  13.688  1.00  0.71           C  
ATOM   5762  O   LEU A 382       9.655  19.099  13.763  1.00  0.71           O  
ATOM   5763  CB  LEU A 382       6.883  19.100  15.587  1.00  0.71           C  
ATOM   5764  CG  LEU A 382       6.311  19.538  16.890  1.00  0.71           C  
ATOM   5765  CD1 LEU A 382       5.291  18.527  17.320  1.00  0.71           C  
ATOM   5766  CD2 LEU A 382       7.438  19.666  17.882  1.00  0.71           C  
ATOM   5767  H   LEU A 382       5.969  21.215  14.564  1.00  0.71           H  
ATOM   5768  HA  LEU A 382       8.538  20.456  15.595  1.00  0.71           H  
ATOM   5769 1HB  LEU A 382       6.054  18.888  14.934  1.00  0.71           H  
ATOM   5770 2HB  LEU A 382       7.437  18.180  15.752  1.00  0.71           H  
ATOM   5771  HG  LEU A 382       5.817  20.488  16.773  1.00  0.71           H  
ATOM   5772 1HD1 LEU A 382       4.836  18.781  18.231  1.00  0.71           H  
ATOM   5773 2HD1 LEU A 382       4.524  18.441  16.577  1.00  0.71           H  
ATOM   5774 3HD1 LEU A 382       5.772  17.603  17.432  1.00  0.71           H  
ATOM   5775 1HD2 LEU A 382       7.083  19.984  18.842  1.00  0.71           H  
ATOM   5776 2HD2 LEU A 382       7.928  18.698  17.990  1.00  0.71           H  
ATOM   5777 3HD2 LEU A 382       8.150  20.400  17.512  1.00  0.71           H  
ATOM   5778  N   LEU A 383       7.766  19.409  12.555  1.00  0.75           N  
ATOM   5779  CA  LEU A 383       8.345  18.865  11.334  1.00  0.75           C  
ATOM   5780  C   LEU A 383       9.438  19.769  10.782  1.00  0.75           C  
ATOM   5781  O   LEU A 383      10.500  19.300  10.363  1.00  0.75           O  
ATOM   5782  CB  LEU A 383       7.279  18.727  10.250  1.00  0.75           C  
ATOM   5783  CG  LEU A 383       6.241  17.713  10.472  1.00  0.75           C  
ATOM   5784  CD1 LEU A 383       5.261  17.816   9.439  1.00  0.75           C  
ATOM   5785  CD2 LEU A 383       6.842  16.440  10.428  1.00  0.75           C  
ATOM   5786  H   LEU A 383       6.791  19.721  12.561  1.00  0.75           H  
ATOM   5787  HA  LEU A 383       8.772  17.889  11.558  1.00  0.75           H  
ATOM   5788 1HB  LEU A 383       6.785  19.672  10.107  1.00  0.75           H  
ATOM   5789 2HB  LEU A 383       7.780  18.472   9.317  1.00  0.75           H  
ATOM   5790  HG  LEU A 383       5.752  17.864  11.436  1.00  0.75           H  
ATOM   5791 1HD1 LEU A 383       4.521  17.055   9.574  1.00  0.75           H  
ATOM   5792 2HD1 LEU A 383       4.804  18.797   9.480  1.00  0.75           H  
ATOM   5793 3HD1 LEU A 383       5.756  17.669   8.487  1.00  0.75           H  
ATOM   5794 1HD2 LEU A 383       6.076  15.700  10.567  1.00  0.75           H  
ATOM   5795 2HD2 LEU A 383       7.326  16.287   9.462  1.00  0.75           H  
ATOM   5796 3HD2 LEU A 383       7.564  16.378  11.214  1.00  0.75           H  
ATOM   5797  N   HIS A 384       9.179  21.077  10.821  1.00  0.80           N  
ATOM   5798  CA  HIS A 384      10.096  22.085  10.316  1.00  0.80           C  
ATOM   5799  C   HIS A 384      11.349  22.082  11.170  1.00  0.80           C  
ATOM   5800  O   HIS A 384      12.469  22.116  10.665  1.00  0.80           O  
ATOM   5801  CB  HIS A 384       9.434  23.469  10.291  1.00  0.80           C  
ATOM   5802  CG  HIS A 384      10.266  24.509   9.638  1.00  0.80           C  
ATOM   5803  ND1 HIS A 384      11.213  25.252  10.315  1.00  0.80           N  
ATOM   5804  CD2 HIS A 384      10.308  24.916   8.350  1.00  0.80           C  
ATOM   5805  CE1 HIS A 384      11.808  26.075   9.471  1.00  0.80           C  
ATOM   5806  NE2 HIS A 384      11.290  25.878   8.254  1.00  0.80           N  
ATOM   5807  H   HIS A 384       8.280  21.377  11.187  1.00  0.80           H  
ATOM   5808  HA  HIS A 384      10.392  21.838   9.302  1.00  0.80           H  
ATOM   5809 1HB  HIS A 384       8.475  23.406   9.771  1.00  0.80           H  
ATOM   5810 2HB  HIS A 384       9.226  23.788  11.314  1.00  0.80           H  
ATOM   5811  HD1 HIS A 384      11.437  25.191  11.289  1.00  0.80           H  
ATOM   5812  HD2 HIS A 384       9.755  24.608   7.459  1.00  0.80           H  
ATOM   5813  HE1 HIS A 384      12.597  26.746   9.818  1.00  0.80           H  
ATOM   5814  N   TYR A 385      11.160  22.051  12.475  1.00  0.88           N  
ATOM   5815  CA  TYR A 385      12.268  22.014  13.393  1.00  0.88           C  
ATOM   5816  C   TYR A 385      13.121  20.773  13.118  1.00  0.88           C  
ATOM   5817  O   TYR A 385      14.353  20.865  13.036  1.00  0.88           O  
ATOM   5818  CB  TYR A 385      11.782  22.059  14.833  1.00  0.88           C  
ATOM   5819  CG  TYR A 385      12.905  22.041  15.732  1.00  0.88           C  
ATOM   5820  CD1 TYR A 385      13.600  23.205  15.909  1.00  0.88           C  
ATOM   5821  CD2 TYR A 385      13.282  20.884  16.367  1.00  0.88           C  
ATOM   5822  CE1 TYR A 385      14.676  23.224  16.716  1.00  0.88           C  
ATOM   5823  CE2 TYR A 385      14.367  20.909  17.201  1.00  0.88           C  
ATOM   5824  CZ  TYR A 385      15.060  22.076  17.374  1.00  0.88           C  
ATOM   5825  OH  TYR A 385      16.138  22.110  18.194  1.00  0.88           O  
ATOM   5826  H   TYR A 385      10.221  22.047  12.851  1.00  0.88           H  
ATOM   5827  HA  TYR A 385      12.892  22.888  13.219  1.00  0.88           H  
ATOM   5828 1HB  TYR A 385      11.200  22.966  15.008  1.00  0.88           H  
ATOM   5829 2HB  TYR A 385      11.144  21.198  15.044  1.00  0.88           H  
ATOM   5830  HD1 TYR A 385      13.294  24.111  15.386  1.00  0.88           H  
ATOM   5831  HD2 TYR A 385      12.723  19.961  16.209  1.00  0.88           H  
ATOM   5832  HE1 TYR A 385      15.238  24.143  16.843  1.00  0.88           H  
ATOM   5833  HE2 TYR A 385      14.681  20.018  17.713  1.00  0.88           H  
ATOM   5834  HH  TYR A 385      16.660  22.937  18.019  1.00  0.88           H  
ATOM   5835  N   GLY A 386      12.477  19.601  12.988  1.00  0.97           N  
ATOM   5836  CA  GLY A 386      13.210  18.376  12.695  1.00  0.97           C  
ATOM   5837  C   GLY A 386      13.981  18.502  11.380  1.00  0.97           C  
ATOM   5838  O   GLY A 386      15.141  18.087  11.288  1.00  0.97           O  
ATOM   5839  H   GLY A 386      11.461  19.552  13.095  1.00  0.97           H  
ATOM   5840 1HA  GLY A 386      13.903  18.170  13.506  1.00  0.97           H  
ATOM   5841 2HA  GLY A 386      12.509  17.543  12.637  1.00  0.97           H  
ATOM   5842  N   LYS A 387      13.368  19.144  10.381  1.00  1.09           N  
ATOM   5843  CA  LYS A 387      14.008  19.391   9.095  1.00  1.09           C  
ATOM   5844  C   LYS A 387      15.294  20.183   9.272  1.00  1.09           C  
ATOM   5845  O   LYS A 387      16.349  19.780   8.771  1.00  1.09           O  
ATOM   5846  CB  LYS A 387      13.031  20.135   8.173  1.00  1.09           C  
ATOM   5847  CG  LYS A 387      13.515  20.496   6.803  1.00  1.09           C  
ATOM   5848  CD  LYS A 387      13.969  21.956   6.711  1.00  1.09           C  
ATOM   5849  CE  LYS A 387      12.874  22.937   7.067  1.00  1.09           C  
ATOM   5850  NZ  LYS A 387      13.283  24.353   6.797  1.00  1.09           N  
ATOM   5851  H   LYS A 387      12.400  19.440  10.504  1.00  1.09           H  
ATOM   5852  HA  LYS A 387      14.267  18.440   8.648  1.00  1.09           H  
ATOM   5853 1HB  LYS A 387      12.117  19.549   8.067  1.00  1.09           H  
ATOM   5854 2HB  LYS A 387      12.753  21.058   8.619  1.00  1.09           H  
ATOM   5855 1HG  LYS A 387      14.382  19.892   6.602  1.00  1.09           H  
ATOM   5856 2HG  LYS A 387      12.748  20.292   6.051  1.00  1.09           H  
ATOM   5857 1HD  LYS A 387      14.809  22.131   7.384  1.00  1.09           H  
ATOM   5858 2HD  LYS A 387      14.291  22.164   5.701  1.00  1.09           H  
ATOM   5859 1HE  LYS A 387      11.985  22.717   6.507  1.00  1.09           H  
ATOM   5860 2HE  LYS A 387      12.664  22.838   8.130  1.00  1.09           H  
ATOM   5861 1HZ  LYS A 387      12.530  25.000   7.081  1.00  1.09           H  
ATOM   5862 2HZ  LYS A 387      14.133  24.588   7.314  1.00  1.09           H  
ATOM   5863 3HZ  LYS A 387      13.453  24.433   5.802  1.00  1.09           H  
ATOM   5864  N   GLU A 388      15.221  21.275  10.043  1.00  1.27           N  
ATOM   5865  CA  GLU A 388      16.394  22.104  10.295  1.00  1.27           C  
ATOM   5866  C   GLU A 388      17.458  21.370  11.099  1.00  1.27           C  
ATOM   5867  O   GLU A 388      18.652  21.484  10.806  1.00  1.27           O  
ATOM   5868  CB  GLU A 388      15.988  23.380  11.052  1.00  1.27           C  
ATOM   5869  CG  GLU A 388      15.218  24.422  10.232  1.00  1.27           C  
ATOM   5870  CD  GLU A 388      16.082  25.103   9.193  1.00  1.27           C  
ATOM   5871  OE1 GLU A 388      17.111  25.615   9.556  1.00  1.27           O  
ATOM   5872  OE2 GLU A 388      15.714  25.113   8.037  1.00  1.27           O  
ATOM   5873  H   GLU A 388      14.317  21.538  10.441  1.00  1.27           H  
ATOM   5874  HA  GLU A 388      16.825  22.384   9.335  1.00  1.27           H  
ATOM   5875 1HB  GLU A 388      15.355  23.104  11.898  1.00  1.27           H  
ATOM   5876 2HB  GLU A 388      16.879  23.859  11.457  1.00  1.27           H  
ATOM   5877 1HG  GLU A 388      14.384  23.924   9.737  1.00  1.27           H  
ATOM   5878 2HG  GLU A 388      14.805  25.169  10.908  1.00  1.27           H  
ATOM   5879  N   SER A 389      17.031  20.572  12.079  1.00  1.52           N  
ATOM   5880  CA  SER A 389      17.977  19.863  12.926  1.00  1.52           C  
ATOM   5881  C   SER A 389      18.789  18.888  12.090  1.00  1.52           C  
ATOM   5882  O   SER A 389      20.019  18.805  12.226  1.00  1.52           O  
ATOM   5883  CB  SER A 389      17.228  19.102  14.006  1.00  1.52           C  
ATOM   5884  OG  SER A 389      16.565  19.971  14.873  1.00  1.52           O  
ATOM   5885  H   SER A 389      16.032  20.507  12.276  1.00  1.52           H  
ATOM   5886  HA  SER A 389      18.649  20.589  13.385  1.00  1.52           H  
ATOM   5887 1HB  SER A 389      16.505  18.433  13.541  1.00  1.52           H  
ATOM   5888 2HB  SER A 389      17.929  18.489  14.567  1.00  1.52           H  
ATOM   5889  HG  SER A 389      15.906  20.445  14.319  1.00  1.52           H  
ATOM   5890  N   HIS A 390      18.083  18.191  11.186  1.00  1.90           N  
ATOM   5891  CA  HIS A 390      18.646  17.216  10.262  1.00  1.90           C  
ATOM   5892  C   HIS A 390      19.590  17.851   9.255  1.00  1.90           C  
ATOM   5893  O   HIS A 390      20.767  17.487   9.165  1.00  1.90           O  
ATOM   5894  CB  HIS A 390      17.500  16.529   9.497  1.00  1.90           C  
ATOM   5895  CG  HIS A 390      17.904  15.514   8.458  1.00  1.90           C  
ATOM   5896  ND1 HIS A 390      18.331  14.242   8.775  1.00  1.90           N  
ATOM   5897  CD2 HIS A 390      17.933  15.600   7.106  1.00  1.90           C  
ATOM   5898  CE1 HIS A 390      18.601  13.577   7.658  1.00  1.90           C  
ATOM   5899  NE2 HIS A 390      18.369  14.379   6.618  1.00  1.90           N  
ATOM   5900  H   HIS A 390      17.072  18.332  11.156  1.00  1.90           H  
ATOM   5901  HA  HIS A 390      19.200  16.463  10.820  1.00  1.90           H  
ATOM   5902 1HB  HIS A 390      16.841  16.036  10.212  1.00  1.90           H  
ATOM   5903 2HB  HIS A 390      16.904  17.289   9.000  1.00  1.90           H  
ATOM   5904  HD1 HIS A 390      18.419  13.860   9.696  1.00  1.90           H  
ATOM   5905  HD2 HIS A 390      17.683  16.406   6.422  1.00  1.90           H  
ATOM   5906  HE1 HIS A 390      18.952  12.545   7.702  1.00  1.90           H  
ATOM   5907  N   LEU A 391      19.094  18.850   8.526  1.00  2.42           N  
ATOM   5908  CA  LEU A 391      19.873  19.480   7.472  1.00  2.42           C  
ATOM   5909  C   LEU A 391      21.088  20.208   8.022  1.00  2.42           C  
ATOM   5910  O   LEU A 391      22.123  20.291   7.360  1.00  2.42           O  
ATOM   5911  CB  LEU A 391      18.994  20.431   6.660  1.00  2.42           C  
ATOM   5912  CG  LEU A 391      17.895  19.745   5.812  1.00  2.42           C  
ATOM   5913  CD1 LEU A 391      17.035  20.799   5.160  1.00  2.42           C  
ATOM   5914  CD2 LEU A 391      18.535  18.848   4.774  1.00  2.42           C  
ATOM   5915  H   LEU A 391      18.132  19.156   8.676  1.00  2.42           H  
ATOM   5916  HA  LEU A 391      20.225  18.696   6.804  1.00  2.42           H  
ATOM   5917 1HB  LEU A 391      18.494  21.113   7.356  1.00  2.42           H  
ATOM   5918 2HB  LEU A 391      19.627  21.015   5.996  1.00  2.42           H  
ATOM   5919  HG  LEU A 391      17.258  19.146   6.465  1.00  2.42           H  
ATOM   5920 1HD1 LEU A 391      16.242  20.325   4.573  1.00  2.42           H  
ATOM   5921 2HD1 LEU A 391      16.603  21.415   5.931  1.00  2.42           H  
ATOM   5922 3HD1 LEU A 391      17.649  21.414   4.507  1.00  2.42           H  
ATOM   5923 1HD2 LEU A 391      17.755  18.363   4.186  1.00  2.42           H  
ATOM   5924 2HD2 LEU A 391      19.167  19.446   4.116  1.00  2.42           H  
ATOM   5925 3HD2 LEU A 391      19.141  18.093   5.273  1.00  2.42           H  
ATOM   5926  N   GLY A 392      20.980  20.711   9.250  1.00  3.10           N  
ATOM   5927  CA  GLY A 392      22.065  21.419   9.895  1.00  3.10           C  
ATOM   5928  C   GLY A 392      23.106  20.482  10.521  1.00  3.10           C  
ATOM   5929  O   GLY A 392      24.089  20.956  11.093  1.00  3.10           O  
ATOM   5930  H   GLY A 392      20.100  20.646   9.760  1.00  3.10           H  
ATOM   5931 1HA  GLY A 392      22.548  22.073   9.171  1.00  3.10           H  
ATOM   5932 2HA  GLY A 392      21.644  22.060  10.669  1.00  3.10           H  
ATOM   5933  N   GLY A 393      22.901  19.157  10.439  1.00  3.90           N  
ATOM   5934  CA  GLY A 393      23.849  18.222  11.033  1.00  3.90           C  
ATOM   5935  C   GLY A 393      23.720  18.111  12.551  1.00  3.90           C  
ATOM   5936  O   GLY A 393      24.734  18.106  13.249  1.00  3.90           O  
ATOM   5937  H   GLY A 393      22.090  18.780   9.951  1.00  3.90           H  
ATOM   5938 1HA  GLY A 393      23.691  17.239  10.590  1.00  3.90           H  
ATOM   5939 2HA  GLY A 393      24.861  18.526  10.774  1.00  3.90           H  
ATOM   5940  N   ASP A 394      22.483  18.018  13.065  1.00  4.72           N  
ATOM   5941  CA  ASP A 394      22.227  17.965  14.509  1.00  4.72           C  
ATOM   5942  C   ASP A 394      22.760  19.242  15.144  1.00  4.72           C  
ATOM   5943  O   ASP A 394      23.558  19.235  16.082  1.00  4.72           O  
ATOM   5944  CB  ASP A 394      22.840  16.716  15.160  1.00  4.72           C  
ATOM   5945  CG  ASP A 394      22.223  15.411  14.635  1.00  4.72           C  
ATOM   5946  OD1 ASP A 394      21.030  15.368  14.440  1.00  4.72           O  
ATOM   5947  OD2 ASP A 394      22.957  14.474  14.426  1.00  4.72           O  
ATOM   5948  H   ASP A 394      21.679  18.042  12.442  1.00  4.72           H  
ATOM   5949  HA  ASP A 394      21.147  17.933  14.668  1.00  4.72           H  
ATOM   5950 1HB  ASP A 394      23.914  16.686  15.009  1.00  4.72           H  
ATOM   5951 2HB  ASP A 394      22.671  16.765  16.236  1.00  4.72           H  
ATOM   5952  N   SER A 395      22.261  20.346  14.591  1.00  5.43           N  
ATOM   5953  CA  SER A 395      22.641  21.724  14.954  1.00  5.43           C  
ATOM   5954  C   SER A 395      22.132  22.275  16.297  1.00  5.43           C  
ATOM   5955  O   SER A 395      22.551  23.360  16.710  1.00  5.43           O  
ATOM   5956  CB  SER A 395      22.184  22.662  13.860  1.00  5.43           C  
ATOM   5957  OG  SER A 395      20.781  22.675  13.753  1.00  5.43           O  
ATOM   5958  H   SER A 395      21.584  20.184  13.838  1.00  5.43           H  
ATOM   5959  HA  SER A 395      23.731  21.753  14.984  1.00  5.43           H  
ATOM   5960 1HB  SER A 395      22.543  23.667  14.077  1.00  5.43           H  
ATOM   5961 2HB  SER A 395      22.623  22.355  12.917  1.00  5.43           H  
ATOM   5962  HG  SER A 395      20.408  22.926  14.644  1.00  5.43           H  
ATOM   5963  N   ASP A 396      21.238  21.552  16.954  1.00  5.93           N  
ATOM   5964  CA  ASP A 396      20.622  22.004  18.198  1.00  5.93           C  
ATOM   5965  C   ASP A 396      20.853  21.032  19.357  1.00  5.93           C  
ATOM   5966  O   ASP A 396      21.111  21.464  20.485  1.00  5.93           O  
ATOM   5967  OXT ASP A 396      20.697  19.824  19.189  1.00  5.93           O  
ATOM   5968  CB  ASP A 396      19.127  22.176  17.959  1.00  5.93           C  
ATOM   5969  CG  ASP A 396      18.767  23.368  17.044  1.00  5.93           C  
ATOM   5970  OD1 ASP A 396      19.187  23.381  15.900  1.00  5.93           O  
ATOM   5971  OD2 ASP A 396      17.955  24.190  17.462  1.00  5.93           O  
ATOM   5972  H   ASP A 396      20.971  20.660  16.564  1.00  5.93           H  
ATOM   5973  HA  ASP A 396      21.054  22.967  18.470  1.00  5.93           H  
ATOM   5974 1HB  ASP A 396      18.717  21.263  17.518  1.00  5.93           H  
ATOM   5975 2HB  ASP A 396      18.633  22.320  18.922  1.00  5.93           H  
TER    5976
ENDMDL

REMARK ID 414480 MODEL 4 2022-09-17_00000050_1_19
PFRMAT TS
TARGET 2022-09-17_00000050_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   MET A   1       2.753  -1.949  -1.085  1.00  7.76           N  
ATOM      2  CA  MET A   1       3.044  -0.944  -0.074  1.00  7.76           C  
ATOM      3  C   MET A   1       4.320  -0.194  -0.430  1.00  7.76           C  
ATOM      4  O   MET A   1       5.282  -0.794  -0.922  1.00  7.76           O  
ATOM      5  CB  MET A   1       3.210  -1.622   1.294  1.00  7.76           C  
ATOM      6  CG  MET A   1       1.940  -2.313   1.834  1.00  7.76           C  
ATOM      7  SD  MET A   1       2.166  -3.083   3.477  1.00  7.76           S  
ATOM      8  CE  MET A   1       2.159  -1.645   4.553  1.00  7.76           C  
ATOM      9 1H   MET A   1       1.877  -2.398  -0.863  1.00  7.76           H  
ATOM     10 2H   MET A   1       2.683  -1.494  -1.983  1.00  7.76           H  
ATOM     11 3H   MET A   1       3.493  -2.634  -1.105  1.00  7.76           H  
ATOM     12  HA  MET A   1       2.226  -0.221  -0.033  1.00  7.76           H  
ATOM     13 1HB  MET A   1       3.995  -2.368   1.231  1.00  7.76           H  
ATOM     14 2HB  MET A   1       3.530  -0.877   2.027  1.00  7.76           H  
ATOM     15 1HG  MET A   1       1.143  -1.572   1.909  1.00  7.76           H  
ATOM     16 2HG  MET A   1       1.621  -3.082   1.133  1.00  7.76           H  
ATOM     17 1HE  MET A   1       2.289  -1.950   5.592  1.00  7.76           H  
ATOM     18 2HE  MET A   1       2.967  -0.968   4.262  1.00  7.76           H  
ATOM     19 3HE  MET A   1       1.204  -1.123   4.446  1.00  7.76           H  
ATOM     20  N   ILE A   2       4.350   1.105  -0.161  1.00  7.20           N  
ATOM     21  CA  ILE A   2       5.564   1.891  -0.381  1.00  7.20           C  
ATOM     22  C   ILE A   2       6.125   2.346   0.951  1.00  7.20           C  
ATOM     23  O   ILE A   2       5.732   3.379   1.489  1.00  7.20           O  
ATOM     24  CB  ILE A   2       5.293   3.130  -1.242  1.00  7.20           C  
ATOM     25  CG1 ILE A   2       4.711   2.717  -2.599  1.00  7.20           C  
ATOM     26  CG2 ILE A   2       6.580   3.925  -1.412  1.00  7.20           C  
ATOM     27  CD1 ILE A   2       4.256   3.883  -3.439  1.00  7.20           C  
ATOM     28  H   ILE A   2       3.523   1.564   0.236  1.00  7.20           H  
ATOM     29  HA  ILE A   2       6.311   1.273  -0.875  1.00  7.20           H  
ATOM     30  HB  ILE A   2       4.546   3.752  -0.743  1.00  7.20           H  
ATOM     31 1HG1 ILE A   2       5.468   2.161  -3.152  1.00  7.20           H  
ATOM     32 2HG1 ILE A   2       3.855   2.068  -2.433  1.00  7.20           H  
ATOM     33 1HG2 ILE A   2       6.387   4.814  -2.007  1.00  7.20           H  
ATOM     34 2HG2 ILE A   2       6.957   4.218  -0.429  1.00  7.20           H  
ATOM     35 3HG2 ILE A   2       7.324   3.306  -1.913  1.00  7.20           H  
ATOM     36 1HD1 ILE A   2       3.853   3.517  -4.384  1.00  7.20           H  
ATOM     37 2HD1 ILE A   2       3.482   4.435  -2.902  1.00  7.20           H  
ATOM     38 3HD1 ILE A   2       5.101   4.542  -3.637  1.00  7.20           H  
ATOM     39  N   LYS A   3       7.087   1.596   1.451  1.00  6.42           N  
ATOM     40  CA  LYS A   3       7.614   1.835   2.781  1.00  6.42           C  
ATOM     41  C   LYS A   3       8.841   2.729   2.746  1.00  6.42           C  
ATOM     42  O   LYS A   3       9.492   2.867   1.709  1.00  6.42           O  
ATOM     43  CB  LYS A   3       7.920   0.502   3.461  1.00  6.42           C  
ATOM     44  CG  LYS A   3       6.672  -0.378   3.673  1.00  6.42           C  
ATOM     45  CD  LYS A   3       7.006  -1.668   4.400  1.00  6.42           C  
ATOM     46  CE  LYS A   3       5.760  -2.508   4.611  1.00  6.42           C  
ATOM     47  NZ  LYS A   3       6.060  -3.812   5.266  1.00  6.42           N  
ATOM     48  H   LYS A   3       7.403   0.794   0.925  1.00  6.42           H  
ATOM     49  HA  LYS A   3       6.849   2.348   3.365  1.00  6.42           H  
ATOM     50 1HB  LYS A   3       8.635  -0.059   2.861  1.00  6.42           H  
ATOM     51 2HB  LYS A   3       8.375   0.684   4.435  1.00  6.42           H  
ATOM     52 1HG  LYS A   3       5.914   0.165   4.229  1.00  6.42           H  
ATOM     53 2HG  LYS A   3       6.249  -0.630   2.698  1.00  6.42           H  
ATOM     54 1HD  LYS A   3       7.733  -2.240   3.823  1.00  6.42           H  
ATOM     55 2HD  LYS A   3       7.440  -1.432   5.375  1.00  6.42           H  
ATOM     56 1HE  LYS A   3       5.066  -1.950   5.238  1.00  6.42           H  
ATOM     57 2HE  LYS A   3       5.293  -2.695   3.645  1.00  6.42           H  
ATOM     58 1HZ  LYS A   3       5.200  -4.330   5.385  1.00  6.42           H  
ATOM     59 2HZ  LYS A   3       6.696  -4.344   4.688  1.00  6.42           H  
ATOM     60 3HZ  LYS A   3       6.480  -3.649   6.168  1.00  6.42           H  
ATOM     61  N   SER A   4       9.179   3.291   3.902  1.00  5.40           N  
ATOM     62  CA  SER A   4      10.351   4.139   4.057  1.00  5.40           C  
ATOM     63  C   SER A   4      10.969   3.981   5.425  1.00  5.40           C  
ATOM     64  O   SER A   4      10.273   3.767   6.416  1.00  5.40           O  
ATOM     65  CB  SER A   4       9.997   5.597   3.870  1.00  5.40           C  
ATOM     66  OG  SER A   4      11.126   6.419   4.079  1.00  5.40           O  
ATOM     67  H   SER A   4       8.587   3.134   4.702  1.00  5.40           H  
ATOM     68  HA  SER A   4      11.090   3.849   3.308  1.00  5.40           H  
ATOM     69 1HB  SER A   4       9.612   5.750   2.861  1.00  5.40           H  
ATOM     70 2HB  SER A   4       9.207   5.874   4.569  1.00  5.40           H  
ATOM     71  HG  SER A   4      10.816   7.324   3.930  1.00  5.40           H  
ATOM     72  N   THR A   5      12.287   4.109   5.457  1.00  4.26           N  
ATOM     73  CA  THR A   5      13.079   4.039   6.674  1.00  4.26           C  
ATOM     74  C   THR A   5      13.733   5.386   6.962  1.00  4.26           C  
ATOM     75  O   THR A   5      14.678   5.484   7.745  1.00  4.26           O  
ATOM     76  CB  THR A   5      14.138   2.931   6.567  1.00  4.26           C  
ATOM     77  OG1 THR A   5      14.985   3.180   5.435  1.00  4.26           O  
ATOM     78  CG2 THR A   5      13.461   1.576   6.398  1.00  4.26           C  
ATOM     79  H   THR A   5      12.765   4.277   4.582  1.00  4.26           H  
ATOM     80  HA  THR A   5      12.419   3.803   7.509  1.00  4.26           H  
ATOM     81  HB  THR A   5      14.745   2.922   7.471  1.00  4.26           H  
ATOM     82  HG1 THR A   5      15.417   4.031   5.541  1.00  4.26           H  
ATOM     83 1HG2 THR A   5      14.218   0.796   6.326  1.00  4.26           H  
ATOM     84 2HG2 THR A   5      12.819   1.381   7.259  1.00  4.26           H  
ATOM     85 3HG2 THR A   5      12.858   1.578   5.492  1.00  4.26           H  
ATOM     86  N   ASP A   6      13.224   6.430   6.309  1.00  3.18           N  
ATOM     87  CA  ASP A   6      13.735   7.787   6.483  1.00  3.18           C  
ATOM     88  C   ASP A   6      13.678   8.183   7.960  1.00  3.18           C  
ATOM     89  O   ASP A   6      12.645   8.048   8.616  1.00  3.18           O  
ATOM     90  CB  ASP A   6      12.931   8.781   5.624  1.00  3.18           C  
ATOM     91  CG  ASP A   6      13.521  10.205   5.548  1.00  3.18           C  
ATOM     92  OD1 ASP A   6      13.842  10.790   6.569  1.00  3.18           O  
ATOM     93  OD2 ASP A   6      13.620  10.758   4.456  1.00  3.18           O  
ATOM     94  H   ASP A   6      12.450   6.281   5.660  1.00  3.18           H  
ATOM     95  HA  ASP A   6      14.776   7.810   6.160  1.00  3.18           H  
ATOM     96 1HB  ASP A   6      12.868   8.396   4.607  1.00  3.18           H  
ATOM     97 2HB  ASP A   6      11.912   8.847   6.008  1.00  3.18           H  
ATOM     98  N   ARG A   7      14.791   8.703   8.474  1.00  2.28           N  
ATOM     99  CA  ARG A   7      14.935   9.101   9.877  1.00  2.28           C  
ATOM    100  C   ARG A   7      13.969  10.204  10.328  1.00  2.28           C  
ATOM    101  O   ARG A   7      13.807  10.430  11.526  1.00  2.28           O  
ATOM    102  CB  ARG A   7      16.361   9.539  10.157  1.00  2.28           C  
ATOM    103  CG  ARG A   7      17.385   8.406  10.129  1.00  2.28           C  
ATOM    104  CD  ARG A   7      18.770   8.889  10.403  1.00  2.28           C  
ATOM    105  NE  ARG A   7      19.737   7.796  10.390  1.00  2.28           N  
ATOM    106  CZ  ARG A   7      21.072   7.947  10.517  1.00  2.28           C  
ATOM    107  NH1 ARG A   7      21.589   9.147  10.668  1.00  2.28           N  
ATOM    108  NH2 ARG A   7      21.861   6.887  10.490  1.00  2.28           N  
ATOM    109  H   ARG A   7      15.585   8.810   7.862  1.00  2.28           H  
ATOM    110  HA  ARG A   7      14.737   8.218  10.485  1.00  2.28           H  
ATOM    111 1HB  ARG A   7      16.664  10.283   9.421  1.00  2.28           H  
ATOM    112 2HB  ARG A   7      16.410  10.010  11.138  1.00  2.28           H  
ATOM    113 1HG  ARG A   7      17.123   7.665  10.885  1.00  2.28           H  
ATOM    114 2HG  ARG A   7      17.371   7.935   9.144  1.00  2.28           H  
ATOM    115 1HD  ARG A   7      19.061   9.611   9.642  1.00  2.28           H  
ATOM    116 2HD  ARG A   7      18.803   9.361  11.384  1.00  2.28           H  
ATOM    117  HE  ARG A   7      19.381   6.856  10.277  1.00  2.28           H  
ATOM    118 1HH1 ARG A   7      20.987   9.957  10.689  1.00  2.28           H  
ATOM    119 2HH1 ARG A   7      22.588   9.257  10.764  1.00  2.28           H  
ATOM    120 1HH2 ARG A   7      21.464   5.964  10.375  1.00  2.28           H  
ATOM    121 2HH2 ARG A   7      22.859   6.998  10.586  1.00  2.28           H  
ATOM    122  N   LYS A   8      13.326  10.889   9.379  1.00  1.62           N  
ATOM    123  CA  LYS A   8      12.351  11.931   9.693  1.00  1.62           C  
ATOM    124  C   LYS A   8      10.987  11.329  10.072  1.00  1.62           C  
ATOM    125  O   LYS A   8      10.065  12.058  10.443  1.00  1.62           O  
ATOM    126  CB  LYS A   8      12.209  12.896   8.516  1.00  1.62           C  
ATOM    127  CG  LYS A   8      13.482  13.703   8.223  1.00  1.62           C  
ATOM    128  CD  LYS A   8      13.279  14.729   7.098  1.00  1.62           C  
ATOM    129  CE  LYS A   8      13.022  14.017   5.770  1.00  1.62           C  
ATOM    130  NZ  LYS A   8      14.170  13.168   5.378  1.00  1.62           N  
ATOM    131  H   LYS A   8      13.516  10.683   8.389  1.00  1.62           H  
ATOM    132  HA  LYS A   8      12.712  12.494  10.554  1.00  1.62           H  
ATOM    133 1HB  LYS A   8      11.965  12.327   7.616  1.00  1.62           H  
ATOM    134 2HB  LYS A   8      11.390  13.591   8.694  1.00  1.62           H  
ATOM    135 1HG  LYS A   8      13.797  14.223   9.127  1.00  1.62           H  
ATOM    136 2HG  LYS A   8      14.271  13.010   7.925  1.00  1.62           H  
ATOM    137 1HD  LYS A   8      12.433  15.368   7.332  1.00  1.62           H  
ATOM    138 2HD  LYS A   8      14.168  15.348   7.004  1.00  1.62           H  
ATOM    139 1HE  LYS A   8      12.144  13.379   5.881  1.00  1.62           H  
ATOM    140 2HE  LYS A   8      12.833  14.748   4.987  1.00  1.62           H  
ATOM    141 1HZ  LYS A   8      13.972  12.635   4.526  1.00  1.62           H  
ATOM    142 2HZ  LYS A   8      15.005  13.702   5.262  1.00  1.62           H  
ATOM    143 3HZ  LYS A   8      14.302  12.469   6.106  1.00  1.62           H  
ATOM    144  N   LEU A   9      10.838   9.998   9.948  1.00  1.18           N  
ATOM    145  CA  LEU A   9       9.583   9.333  10.313  1.00  1.18           C  
ATOM    146  C   LEU A   9       9.615   9.028  11.808  1.00  1.18           C  
ATOM    147  O   LEU A   9      10.497   8.329  12.310  1.00  1.18           O  
ATOM    148  CB  LEU A   9       9.381   8.056   9.472  1.00  1.18           C  
ATOM    149  CG  LEU A   9       7.995   7.335   9.570  1.00  1.18           C  
ATOM    150  CD1 LEU A   9       7.744   6.553   8.272  1.00  1.18           C  
ATOM    151  CD2 LEU A   9       8.004   6.367  10.753  1.00  1.18           C  
ATOM    152  H   LEU A   9      11.609   9.423   9.606  1.00  1.18           H  
ATOM    153  HA  LEU A   9       8.752  10.006  10.121  1.00  1.18           H  
ATOM    154 1HB  LEU A   9       9.538   8.315   8.424  1.00  1.18           H  
ATOM    155 2HB  LEU A   9      10.151   7.336   9.754  1.00  1.18           H  
ATOM    156  HG  LEU A   9       7.197   8.076   9.696  1.00  1.18           H  
ATOM    157 1HD1 LEU A   9       6.786   6.053   8.336  1.00  1.18           H  
ATOM    158 2HD1 LEU A   9       7.736   7.249   7.427  1.00  1.18           H  
ATOM    159 3HD1 LEU A   9       8.533   5.810   8.126  1.00  1.18           H  
ATOM    160 1HD2 LEU A   9       7.057   5.849  10.814  1.00  1.18           H  
ATOM    161 2HD2 LEU A   9       8.799   5.634  10.611  1.00  1.18           H  
ATOM    162 3HD2 LEU A   9       8.176   6.919  11.675  1.00  1.18           H  
ATOM    163  N   VAL A  10       8.657   9.607  12.514  1.00  0.91           N  
ATOM    164  CA  VAL A  10       8.571   9.547  13.966  1.00  0.91           C  
ATOM    165  C   VAL A  10       7.249   8.948  14.403  1.00  0.91           C  
ATOM    166  O   VAL A  10       6.209   9.198  13.788  1.00  0.91           O  
ATOM    167  CB  VAL A  10       8.740  10.956  14.582  1.00  0.91           C  
ATOM    168  CG1 VAL A  10       8.627  10.907  16.086  1.00  0.91           C  
ATOM    169  CG2 VAL A  10      10.100  11.517  14.212  1.00  0.91           C  
ATOM    170  H   VAL A  10       7.950  10.137  12.006  1.00  0.91           H  
ATOM    171  HA  VAL A  10       9.375   8.911  14.336  1.00  0.91           H  
ATOM    172  HB  VAL A  10       7.950  11.609  14.203  1.00  0.91           H  
ATOM    173 1HG1 VAL A  10       8.750  11.910  16.498  1.00  0.91           H  
ATOM    174 2HG1 VAL A  10       7.681  10.520  16.393  1.00  0.91           H  
ATOM    175 3HG1 VAL A  10       9.405  10.263  16.450  1.00  0.91           H  
ATOM    176 1HG2 VAL A  10      10.198  12.499  14.650  1.00  0.91           H  
ATOM    177 2HG2 VAL A  10      10.887  10.867  14.600  1.00  0.91           H  
ATOM    178 3HG2 VAL A  10      10.195  11.591  13.128  1.00  0.91           H  
ATOM    179  N   VAL A  11       7.291   8.089  15.411  1.00  0.76           N  
ATOM    180  CA  VAL A  11       6.052   7.522  15.910  1.00  0.76           C  
ATOM    181  C   VAL A  11       5.815   7.893  17.353  1.00  0.76           C  
ATOM    182  O   VAL A  11       6.738   7.858  18.172  1.00  0.76           O  
ATOM    183  CB  VAL A  11       6.049   6.014  15.746  1.00  0.76           C  
ATOM    184  CG1 VAL A  11       4.735   5.391  16.291  1.00  0.76           C  
ATOM    185  CG2 VAL A  11       6.232   5.770  14.300  1.00  0.76           C  
ATOM    186  H   VAL A  11       8.171   7.866  15.856  1.00  0.76           H  
ATOM    187  HA  VAL A  11       5.232   7.910  15.318  1.00  0.76           H  
ATOM    188  HB  VAL A  11       6.865   5.570  16.309  1.00  0.76           H  
ATOM    189 1HG1 VAL A  11       4.758   4.323  16.153  1.00  0.76           H  
ATOM    190 2HG1 VAL A  11       4.632   5.606  17.349  1.00  0.76           H  
ATOM    191 3HG1 VAL A  11       3.883   5.805  15.758  1.00  0.76           H  
ATOM    192 1HG2 VAL A  11       6.230   4.768  14.104  1.00  0.76           H  
ATOM    193 2HG2 VAL A  11       5.427   6.234  13.789  1.00  0.76           H  
ATOM    194 3HG2 VAL A  11       7.168   6.195  13.962  1.00  0.76           H  
ATOM    195  N   GLY A  12       4.603   8.351  17.628  1.00  0.68           N  
ATOM    196  CA  GLY A  12       4.192   8.686  18.975  1.00  0.68           C  
ATOM    197  C   GLY A  12       3.278   7.577  19.466  1.00  0.68           C  
ATOM    198  O   GLY A  12       2.489   7.041  18.688  1.00  0.68           O  
ATOM    199  H   GLY A  12       3.921   8.388  16.871  1.00  0.68           H  
ATOM    200 1HA  GLY A  12       5.056   8.789  19.628  1.00  0.68           H  
ATOM    201 2HA  GLY A  12       3.659   9.636  18.968  1.00  0.68           H  
ATOM    202  N   LEU A  13       3.329   7.276  20.750  1.00  0.66           N  
ATOM    203  CA  LEU A  13       2.449   6.283  21.353  1.00  0.66           C  
ATOM    204  C   LEU A  13       1.983   6.680  22.742  1.00  0.66           C  
ATOM    205  O   LEU A  13       2.789   6.818  23.666  1.00  0.66           O  
ATOM    206  CB  LEU A  13       3.189   4.958  21.409  1.00  0.66           C  
ATOM    207  CG  LEU A  13       2.551   3.776  22.085  1.00  0.66           C  
ATOM    208  CD1 LEU A  13       1.305   3.359  21.385  1.00  0.66           C  
ATOM    209  CD2 LEU A  13       3.545   2.646  22.104  1.00  0.66           C  
ATOM    210  H   LEU A  13       4.044   7.723  21.320  1.00  0.66           H  
ATOM    211  HA  LEU A  13       1.575   6.170  20.722  1.00  0.66           H  
ATOM    212 1HB  LEU A  13       3.371   4.656  20.382  1.00  0.66           H  
ATOM    213 2HB  LEU A  13       4.106   5.132  21.868  1.00  0.66           H  
ATOM    214  HG  LEU A  13       2.297   4.047  23.100  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13       0.901   2.510  21.895  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13       0.584   4.174  21.388  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13       1.544   3.083  20.372  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13       3.103   1.829  22.624  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13       3.804   2.351  21.092  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13       4.429   2.937  22.614  1.00  0.66           H  
ATOM    221  N   GLU A  14       0.681   6.827  22.893  1.00  0.68           N  
ATOM    222  CA  GLU A  14       0.113   7.155  24.181  1.00  0.68           C  
ATOM    223  C   GLU A  14      -0.416   5.905  24.827  1.00  0.68           C  
ATOM    224  O   GLU A  14      -1.201   5.182  24.210  1.00  0.68           O  
ATOM    225  CB  GLU A  14      -1.031   8.166  24.066  1.00  0.68           C  
ATOM    226  CG  GLU A  14      -1.668   8.497  25.442  1.00  0.68           C  
ATOM    227  CD  GLU A  14      -2.816   9.450  25.381  1.00  0.68           C  
ATOM    228  OE1 GLU A  14      -3.596   9.355  24.471  1.00  0.68           O  
ATOM    229  OE2 GLU A  14      -2.899  10.310  26.236  1.00  0.68           O  
ATOM    230  H   GLU A  14       0.073   6.696  22.086  1.00  0.68           H  
ATOM    231  HA  GLU A  14       0.892   7.554  24.823  1.00  0.68           H  
ATOM    232 1HB  GLU A  14      -0.659   9.093  23.625  1.00  0.68           H  
ATOM    233 2HB  GLU A  14      -1.808   7.773  23.408  1.00  0.68           H  
ATOM    234 1HG  GLU A  14      -2.030   7.568  25.881  1.00  0.68           H  
ATOM    235 2HG  GLU A  14      -0.908   8.893  26.106  1.00  0.68           H  
ATOM    236  N   ILE A  15      -0.001   5.632  26.058  1.00  0.71           N  
ATOM    237  CA  ILE A  15      -0.556   4.471  26.740  1.00  0.71           C  
ATOM    238  C   ILE A  15      -1.313   4.930  27.965  1.00  0.71           C  
ATOM    239  O   ILE A  15      -0.708   5.301  28.971  1.00  0.71           O  
ATOM    240  CB  ILE A  15       0.555   3.486  27.119  1.00  0.71           C  
ATOM    241  CG1 ILE A  15       1.287   3.044  25.827  1.00  0.71           C  
ATOM    242  CG2 ILE A  15      -0.018   2.286  27.879  1.00  0.71           C  
ATOM    243  CD1 ILE A  15       2.537   2.284  26.043  1.00  0.71           C  
ATOM    244  H   ILE A  15       0.676   6.239  26.534  1.00  0.71           H  
ATOM    245  HA  ILE A  15      -1.259   3.970  26.082  1.00  0.71           H  
ATOM    246  HB  ILE A  15       1.283   3.997  27.754  1.00  0.71           H  
ATOM    247 1HG1 ILE A  15       0.614   2.424  25.252  1.00  0.71           H  
ATOM    248 2HG1 ILE A  15       1.534   3.922  25.248  1.00  0.71           H  
ATOM    249 1HG2 ILE A  15       0.782   1.607  28.150  1.00  0.71           H  
ATOM    250 2HG2 ILE A  15      -0.518   2.638  28.777  1.00  0.71           H  
ATOM    251 3HG2 ILE A  15      -0.731   1.763  27.267  1.00  0.71           H  
ATOM    252 1HD1 ILE A  15       2.977   2.022  25.086  1.00  0.71           H  
ATOM    253 2HD1 ILE A  15       3.214   2.918  26.582  1.00  0.71           H  
ATOM    254 3HD1 ILE A  15       2.334   1.376  26.612  1.00  0.71           H  
ATOM    255  N   GLY A  16      -2.641   4.918  27.873  1.00  0.75           N  
ATOM    256  CA  GLY A  16      -3.464   5.417  28.955  1.00  0.75           C  
ATOM    257  C   GLY A  16      -4.148   4.292  29.701  1.00  0.75           C  
ATOM    258  O   GLY A  16      -3.826   3.119  29.517  1.00  0.75           O  
ATOM    259  H   GLY A  16      -3.112   4.586  27.029  1.00  0.75           H  
ATOM    260 1HA  GLY A  16      -2.850   5.994  29.647  1.00  0.75           H  
ATOM    261 2HA  GLY A  16      -4.211   6.096  28.549  1.00  0.75           H  
ATOM    262  N   THR A  17      -5.138   4.663  30.501  1.00  0.78           N  
ATOM    263  CA  THR A  17      -5.873   3.733  31.350  1.00  0.78           C  
ATOM    264  C   THR A  17      -7.035   3.065  30.636  1.00  0.78           C  
ATOM    265  O   THR A  17      -7.615   2.103  31.128  1.00  0.78           O  
ATOM    266  CB  THR A  17      -6.468   4.510  32.503  1.00  0.78           C  
ATOM    267  OG1 THR A  17      -7.389   5.441  31.939  1.00  0.78           O  
ATOM    268  CG2 THR A  17      -5.393   5.253  33.256  1.00  0.78           C  
ATOM    269  H   THR A  17      -5.351   5.648  30.561  1.00  0.78           H  
ATOM    270  HA  THR A  17      -5.192   2.964  31.712  1.00  0.78           H  
ATOM    271  HB  THR A  17      -6.996   3.827  33.174  1.00  0.78           H  
ATOM    272  HG1 THR A  17      -7.929   4.957  31.288  1.00  0.78           H  
ATOM    273 1HG2 THR A  17      -5.836   5.825  34.064  1.00  0.78           H  
ATOM    274 2HG2 THR A  17      -4.696   4.535  33.653  1.00  0.78           H  
ATOM    275 3HG2 THR A  17      -4.871   5.930  32.581  1.00  0.78           H  
ATOM    276  N   ALA A  18      -7.432   3.632  29.508  1.00  0.79           N  
ATOM    277  CA  ALA A  18      -8.555   3.088  28.761  1.00  0.79           C  
ATOM    278  C   ALA A  18      -8.132   2.639  27.378  1.00  0.79           C  
ATOM    279  O   ALA A  18      -8.640   1.645  26.859  1.00  0.79           O  
ATOM    280  CB  ALA A  18      -9.660   4.121  28.652  1.00  0.79           C  
ATOM    281  H   ALA A  18      -6.922   4.426  29.161  1.00  0.79           H  
ATOM    282  HA  ALA A  18      -8.932   2.213  29.292  1.00  0.79           H  
ATOM    283 1HB  ALA A  18     -10.503   3.691  28.111  1.00  0.79           H  
ATOM    284 2HB  ALA A  18      -9.982   4.410  29.648  1.00  0.79           H  
ATOM    285 3HB  ALA A  18      -9.290   4.993  28.117  1.00  0.79           H  
ATOM    286  N   LYS A  19      -7.259   3.422  26.752  1.00  0.78           N  
ATOM    287  CA  LYS A  19      -6.875   3.185  25.371  1.00  0.78           C  
ATOM    288  C   LYS A  19      -5.393   3.409  25.122  1.00  0.78           C  
ATOM    289  O   LYS A  19      -4.731   4.188  25.822  1.00  0.78           O  
ATOM    290  CB  LYS A  19      -7.678   4.094  24.428  1.00  0.78           C  
ATOM    291  CG  LYS A  19      -9.212   3.939  24.524  1.00  0.78           C  
ATOM    292  CD  LYS A  19      -9.948   4.849  23.555  1.00  0.78           C  
ATOM    293  CE  LYS A  19     -11.468   4.704  23.720  1.00  0.78           C  
ATOM    294  NZ  LYS A  19     -11.927   5.221  25.044  1.00  0.78           N  
ATOM    295  H   LYS A  19      -6.863   4.209  27.235  1.00  0.78           H  
ATOM    296  HA  LYS A  19      -7.087   2.146  25.123  1.00  0.78           H  
ATOM    297 1HB  LYS A  19      -7.428   5.134  24.624  1.00  0.78           H  
ATOM    298 2HB  LYS A  19      -7.387   3.876  23.396  1.00  0.78           H  
ATOM    299 1HG  LYS A  19      -9.484   2.902  24.318  1.00  0.78           H  
ATOM    300 2HG  LYS A  19      -9.548   4.191  25.521  1.00  0.78           H  
ATOM    301 1HD  LYS A  19      -9.666   5.887  23.740  1.00  0.78           H  
ATOM    302 2HD  LYS A  19      -9.674   4.591  22.533  1.00  0.78           H  
ATOM    303 1HE  LYS A  19     -11.972   5.257  22.930  1.00  0.78           H  
ATOM    304 2HE  LYS A  19     -11.737   3.651  23.643  1.00  0.78           H  
ATOM    305 1HZ  LYS A  19     -12.939   5.115  25.159  1.00  0.78           H  
ATOM    306 2HZ  LYS A  19     -11.479   4.708  25.780  1.00  0.78           H  
ATOM    307 3HZ  LYS A  19     -11.697   6.193  25.128  1.00  0.78           H  
ATOM    308  N   VAL A  20      -4.913   2.768  24.073  1.00  0.75           N  
ATOM    309  CA  VAL A  20      -3.576   2.979  23.556  1.00  0.75           C  
ATOM    310  C   VAL A  20      -3.691   3.528  22.140  1.00  0.75           C  
ATOM    311  O   VAL A  20      -4.491   3.044  21.327  1.00  0.75           O  
ATOM    312  CB  VAL A  20      -2.763   1.690  23.567  1.00  0.75           C  
ATOM    313  CG1 VAL A  20      -1.452   1.900  22.980  1.00  0.75           C  
ATOM    314  CG2 VAL A  20      -2.618   1.198  24.970  1.00  0.75           C  
ATOM    315  H   VAL A  20      -5.524   2.110  23.592  1.00  0.75           H  
ATOM    316  HA  VAL A  20      -3.072   3.710  24.179  1.00  0.75           H  
ATOM    317  HB  VAL A  20      -3.246   0.989  22.979  1.00  0.75           H  
ATOM    318 1HG1 VAL A  20      -0.927   0.973  22.996  1.00  0.75           H  
ATOM    319 2HG1 VAL A  20      -1.559   2.239  21.957  1.00  0.75           H  
ATOM    320 3HG1 VAL A  20      -0.915   2.644  23.556  1.00  0.75           H  
ATOM    321 1HG2 VAL A  20      -2.043   0.271  24.974  1.00  0.75           H  
ATOM    322 2HG2 VAL A  20      -2.111   1.943  25.543  1.00  0.75           H  
ATOM    323 3HG2 VAL A  20      -3.597   1.022  25.393  1.00  0.75           H  
ATOM    324  N   SER A  21      -2.921   4.572  21.852  1.00  0.72           N  
ATOM    325  CA  SER A  21      -3.000   5.189  20.533  1.00  0.72           C  
ATOM    326  C   SER A  21      -1.670   5.568  19.935  1.00  0.72           C  
ATOM    327  O   SER A  21      -0.840   6.230  20.565  1.00  0.72           O  
ATOM    328  CB  SER A  21      -3.851   6.432  20.583  1.00  0.72           C  
ATOM    329  OG  SER A  21      -3.864   7.055  19.334  1.00  0.72           O  
ATOM    330  H   SER A  21      -2.286   4.928  22.571  1.00  0.72           H  
ATOM    331  HA  SER A  21      -3.470   4.479  19.857  1.00  0.72           H  
ATOM    332 1HB  SER A  21      -4.859   6.165  20.876  1.00  0.72           H  
ATOM    333 2HB  SER A  21      -3.463   7.119  21.335  1.00  0.72           H  
ATOM    334  HG  SER A  21      -3.871   6.336  18.678  1.00  0.72           H  
ATOM    335  N   ALA A  22      -1.466   5.136  18.697  1.00  0.71           N  
ATOM    336  CA  ALA A  22      -0.235   5.424  17.997  1.00  0.71           C  
ATOM    337  C   ALA A  22      -0.464   6.327  16.801  1.00  0.71           C  
ATOM    338  O   ALA A  22      -1.439   6.170  16.058  1.00  0.71           O  
ATOM    339  CB  ALA A  22       0.410   4.131  17.525  1.00  0.71           C  
ATOM    340  H   ALA A  22      -2.202   4.615  18.228  1.00  0.71           H  
ATOM    341  HA  ALA A  22       0.429   5.932  18.682  1.00  0.71           H  
ATOM    342 1HB  ALA A  22       1.349   4.364  17.021  1.00  0.71           H  
ATOM    343 2HB  ALA A  22       0.600   3.490  18.370  1.00  0.71           H  
ATOM    344 3HB  ALA A  22      -0.259   3.619  16.835  1.00  0.71           H  
ATOM    345  N   LEU A  23       0.465   7.241  16.580  1.00  0.72           N  
ATOM    346  CA  LEU A  23       0.435   8.040  15.366  1.00  0.72           C  
ATOM    347  C   LEU A  23       1.772   7.994  14.692  1.00  0.72           C  
ATOM    348  O   LEU A  23       2.816   8.058  15.344  1.00  0.72           O  
ATOM    349  CB  LEU A  23       0.081   9.501  15.589  1.00  0.72           C  
ATOM    350  CG  LEU A  23      -1.240   9.822  16.131  1.00  0.72           C  
ATOM    351  CD1 LEU A  23      -1.267  11.207  16.341  1.00  0.72           C  
ATOM    352  CD2 LEU A  23      -2.257   9.475  15.227  1.00  0.72           C  
ATOM    353  H   LEU A  23       1.227   7.336  17.253  1.00  0.72           H  
ATOM    354  HA  LEU A  23      -0.297   7.614  14.682  1.00  0.72           H  
ATOM    355 1HB  LEU A  23       0.808   9.919  16.282  1.00  0.72           H  
ATOM    356 2HB  LEU A  23       0.171  10.019  14.636  1.00  0.72           H  
ATOM    357  HG  LEU A  23      -1.392   9.304  17.062  1.00  0.72           H  
ATOM    358 1HD1 LEU A  23      -2.213  11.480  16.757  1.00  0.72           H  
ATOM    359 2HD1 LEU A  23      -0.488  11.453  16.997  1.00  0.72           H  
ATOM    360 3HD1 LEU A  23      -1.116  11.711  15.391  1.00  0.72           H  
ATOM    361 1HD2 LEU A  23      -3.229   9.747  15.634  1.00  0.72           H  
ATOM    362 2HD2 LEU A  23      -2.079  10.011  14.309  1.00  0.72           H  
ATOM    363 3HD2 LEU A  23      -2.217   8.417  15.052  1.00  0.72           H  
ATOM    364  N   VAL A  24       1.747   7.966  13.384  1.00  0.77           N  
ATOM    365  CA  VAL A  24       2.976   7.987  12.636  1.00  0.77           C  
ATOM    366  C   VAL A  24       2.983   9.243  11.825  1.00  0.77           C  
ATOM    367  O   VAL A  24       2.003   9.527  11.131  1.00  0.77           O  
ATOM    368  CB  VAL A  24       3.043   6.821  11.652  1.00  0.77           C  
ATOM    369  CG1 VAL A  24       4.351   6.853  10.923  1.00  0.77           C  
ATOM    370  CG2 VAL A  24       2.800   5.565  12.339  1.00  0.77           C  
ATOM    371  H   VAL A  24       0.851   7.910  12.903  1.00  0.77           H  
ATOM    372  HA  VAL A  24       3.833   7.983  13.308  1.00  0.77           H  
ATOM    373  HB  VAL A  24       2.263   6.955  10.906  1.00  0.77           H  
ATOM    374 1HG1 VAL A  24       4.380   6.054  10.209  1.00  0.77           H  
ATOM    375 2HG1 VAL A  24       4.478   7.790  10.412  1.00  0.77           H  
ATOM    376 3HG1 VAL A  24       5.148   6.736  11.630  1.00  0.77           H  
ATOM    377 1HG2 VAL A  24       2.812   4.756  11.608  1.00  0.77           H  
ATOM    378 2HG2 VAL A  24       3.544   5.387  13.090  1.00  0.77           H  
ATOM    379 3HG2 VAL A  24       1.832   5.632  12.800  1.00  0.77           H  
ATOM    380  N   GLY A  25       4.072   9.980  11.862  1.00  0.87           N  
ATOM    381  CA  GLY A  25       4.117  11.164  11.040  1.00  0.87           C  
ATOM    382  C   GLY A  25       5.521  11.475  10.616  1.00  0.87           C  
ATOM    383  O   GLY A  25       6.477  10.852  11.080  1.00  0.87           O  
ATOM    384  H   GLY A  25       4.855   9.721  12.465  1.00  0.87           H  
ATOM    385 1HA  GLY A  25       3.507  11.015  10.158  1.00  0.87           H  
ATOM    386 2HA  GLY A  25       3.704  12.009  11.588  1.00  0.87           H  
ATOM    387  N   GLU A  26       5.655  12.452   9.740  1.00  1.01           N  
ATOM    388  CA  GLU A  26       6.977  12.806   9.264  1.00  1.01           C  
ATOM    389  C   GLU A  26       7.309  14.255   9.542  1.00  1.01           C  
ATOM    390  O   GLU A  26       6.456  15.145   9.451  1.00  1.01           O  
ATOM    391  CB  GLU A  26       7.110  12.490   7.766  1.00  1.01           C  
ATOM    392  CG  GLU A  26       7.002  10.984   7.420  1.00  1.01           C  
ATOM    393  CD  GLU A  26       7.164  10.692   5.940  1.00  1.01           C  
ATOM    394  OE1 GLU A  26       7.325  11.621   5.187  1.00  1.01           O  
ATOM    395  OE2 GLU A  26       7.135   9.541   5.570  1.00  1.01           O  
ATOM    396  H   GLU A  26       4.813  12.909   9.394  1.00  1.01           H  
ATOM    397  HA  GLU A  26       7.706  12.202   9.794  1.00  1.01           H  
ATOM    398 1HB  GLU A  26       6.335  13.022   7.212  1.00  1.01           H  
ATOM    399 2HB  GLU A  26       8.078  12.848   7.408  1.00  1.01           H  
ATOM    400 1HG  GLU A  26       7.769  10.443   7.967  1.00  1.01           H  
ATOM    401 2HG  GLU A  26       6.034  10.614   7.754  1.00  1.01           H  
ATOM    402  N   ILE A  27       8.570  14.489   9.863  1.00  1.19           N  
ATOM    403  CA  ILE A  27       9.048  15.835  10.104  1.00  1.19           C  
ATOM    404  C   ILE A  27       9.340  16.547   8.803  1.00  1.19           C  
ATOM    405  O   ILE A  27      10.138  16.074   7.993  1.00  1.19           O  
ATOM    406  CB  ILE A  27      10.336  15.795  10.932  1.00  1.19           C  
ATOM    407  CG1 ILE A  27      10.072  15.176  12.276  1.00  1.19           C  
ATOM    408  CG2 ILE A  27      10.948  17.200  11.053  1.00  1.19           C  
ATOM    409  CD1 ILE A  27      11.341  14.869  13.020  1.00  1.19           C  
ATOM    410  H   ILE A  27       9.211  13.698   9.961  1.00  1.19           H  
ATOM    411  HA  ILE A  27       8.281  16.394  10.642  1.00  1.19           H  
ATOM    412  HB  ILE A  27      11.055  15.150  10.436  1.00  1.19           H  
ATOM    413 1HG1 ILE A  27       9.470  15.849  12.857  1.00  1.19           H  
ATOM    414 2HG1 ILE A  27       9.515  14.242  12.143  1.00  1.19           H  
ATOM    415 1HG2 ILE A  27      11.873  17.153  11.627  1.00  1.19           H  
ATOM    416 2HG2 ILE A  27      11.163  17.588  10.058  1.00  1.19           H  
ATOM    417 3HG2 ILE A  27      10.251  17.863  11.541  1.00  1.19           H  
ATOM    418 1HD1 ILE A  27      11.099  14.432  13.972  1.00  1.19           H  
ATOM    419 2HD1 ILE A  27      11.940  14.164  12.440  1.00  1.19           H  
ATOM    420 3HD1 ILE A  27      11.908  15.786  13.175  1.00  1.19           H  
ATOM    421  N   LEU A  28       8.710  17.689   8.609  1.00  1.37           N  
ATOM    422  CA  LEU A  28       8.930  18.466   7.418  1.00  1.37           C  
ATOM    423  C   LEU A  28       9.963  19.535   7.776  1.00  1.37           C  
ATOM    424  O   LEU A  28      10.009  19.976   8.928  1.00  1.37           O  
ATOM    425  CB  LEU A  28       7.597  19.063   6.968  1.00  1.37           C  
ATOM    426  CG  LEU A  28       6.488  18.020   6.707  1.00  1.37           C  
ATOM    427  CD1 LEU A  28       5.208  18.745   6.327  1.00  1.37           C  
ATOM    428  CD2 LEU A  28       6.945  17.051   5.631  1.00  1.37           C  
ATOM    429  H   LEU A  28       8.023  18.030   9.286  1.00  1.37           H  
ATOM    430  HA  LEU A  28       9.314  17.806   6.645  1.00  1.37           H  
ATOM    431 1HB  LEU A  28       7.235  19.729   7.756  1.00  1.37           H  
ATOM    432 2HB  LEU A  28       7.719  19.656   6.074  1.00  1.37           H  
ATOM    433  HG  LEU A  28       6.289  17.460   7.628  1.00  1.37           H  
ATOM    434 1HD1 LEU A  28       4.418  18.042   6.152  1.00  1.37           H  
ATOM    435 2HD1 LEU A  28       4.923  19.406   7.132  1.00  1.37           H  
ATOM    436 3HD1 LEU A  28       5.373  19.327   5.422  1.00  1.37           H  
ATOM    437 1HD2 LEU A  28       6.165  16.308   5.457  1.00  1.37           H  
ATOM    438 2HD2 LEU A  28       7.144  17.595   4.708  1.00  1.37           H  
ATOM    439 3HD2 LEU A  28       7.857  16.547   5.960  1.00  1.37           H  
ATOM    440  N   PRO A  29      10.774  20.014   6.823  1.00  1.50           N  
ATOM    441  CA  PRO A  29      11.792  21.036   7.022  1.00  1.50           C  
ATOM    442  C   PRO A  29      11.216  22.370   7.489  1.00  1.50           C  
ATOM    443  O   PRO A  29      11.930  23.187   8.068  1.00  1.50           O  
ATOM    444  CB  PRO A  29      12.433  21.147   5.629  1.00  1.50           C  
ATOM    445  CG  PRO A  29      11.391  20.605   4.671  1.00  1.50           C  
ATOM    446  CD  PRO A  29      10.692  19.508   5.439  1.00  1.50           C  
ATOM    447  HA  PRO A  29      12.524  20.664   7.752  1.00  1.50           H  
ATOM    448 1HB  PRO A  29      12.691  22.197   5.423  1.00  1.50           H  
ATOM    449 2HB  PRO A  29      13.374  20.577   5.604  1.00  1.50           H  
ATOM    450 1HG  PRO A  29      10.706  21.413   4.366  1.00  1.50           H  
ATOM    451 2HG  PRO A  29      11.876  20.239   3.752  1.00  1.50           H  
ATOM    452 1HD  PRO A  29       9.672  19.435   5.074  1.00  1.50           H  
ATOM    453 2HD  PRO A  29      11.236  18.554   5.349  1.00  1.50           H  
ATOM    454  N   ASP A  30       9.921  22.592   7.253  1.00  1.54           N  
ATOM    455  CA  ASP A  30       9.282  23.834   7.667  1.00  1.54           C  
ATOM    456  C   ASP A  30       8.810  23.822   9.127  1.00  1.54           C  
ATOM    457  O   ASP A  30       8.198  24.786   9.590  1.00  1.54           O  
ATOM    458  CB  ASP A  30       8.111  24.162   6.737  1.00  1.54           C  
ATOM    459  CG  ASP A  30       6.918  23.192   6.790  1.00  1.54           C  
ATOM    460  OD1 ASP A  30       6.856  22.317   7.639  1.00  1.54           O  
ATOM    461  OD2 ASP A  30       6.062  23.348   5.946  1.00  1.54           O  
ATOM    462  H   ASP A  30       9.371  21.899   6.772  1.00  1.54           H  
ATOM    463  HA  ASP A  30      10.016  24.635   7.566  1.00  1.54           H  
ATOM    464 1HB  ASP A  30       7.744  25.159   6.975  1.00  1.54           H  
ATOM    465 2HB  ASP A  30       8.475  24.194   5.709  1.00  1.54           H  
ATOM    466  N   GLY A  31       9.107  22.747   9.864  1.00  1.47           N  
ATOM    467  CA  GLY A  31       8.724  22.650  11.266  1.00  1.47           C  
ATOM    468  C   GLY A  31       7.385  21.945  11.520  1.00  1.47           C  
ATOM    469  O   GLY A  31       7.015  21.724  12.682  1.00  1.47           O  
ATOM    470  H   GLY A  31       9.591  21.955   9.438  1.00  1.47           H  
ATOM    471 1HA  GLY A  31       9.512  22.121  11.799  1.00  1.47           H  
ATOM    472 2HA  GLY A  31       8.686  23.652  11.687  1.00  1.47           H  
ATOM    473  N   MET A  32       6.643  21.603  10.465  1.00  1.33           N  
ATOM    474  CA  MET A  32       5.358  20.911  10.612  1.00  1.33           C  
ATOM    475  C   MET A  32       5.499  19.387  10.632  1.00  1.33           C  
ATOM    476  O   MET A  32       6.394  18.816  10.007  1.00  1.33           O  
ATOM    477  CB  MET A  32       4.385  21.333   9.504  1.00  1.33           C  
ATOM    478  CG  MET A  32       2.984  20.664   9.561  1.00  1.33           C  
ATOM    479  SD  MET A  32       1.856  21.238   8.285  1.00  1.33           S  
ATOM    480  CE  MET A  32       1.625  22.920   8.793  1.00  1.33           C  
ATOM    481  H   MET A  32       6.956  21.840   9.512  1.00  1.33           H  
ATOM    482  HA  MET A  32       4.923  21.205  11.567  1.00  1.33           H  
ATOM    483 1HB  MET A  32       4.235  22.409   9.561  1.00  1.33           H  
ATOM    484 2HB  MET A  32       4.834  21.139   8.537  1.00  1.33           H  
ATOM    485 1HG  MET A  32       3.090  19.594   9.423  1.00  1.33           H  
ATOM    486 2HG  MET A  32       2.522  20.837  10.533  1.00  1.33           H  
ATOM    487 1HE  MET A  32       0.932  23.417   8.115  1.00  1.33           H  
ATOM    488 2HE  MET A  32       1.232  22.937   9.796  1.00  1.33           H  
ATOM    489 3HE  MET A  32       2.585  23.436   8.778  1.00  1.33           H  
ATOM    490  N   VAL A  33       4.630  18.727  11.395  1.00  1.16           N  
ATOM    491  CA  VAL A  33       4.561  17.270  11.363  1.00  1.16           C  
ATOM    492  C   VAL A  33       3.375  16.830  10.531  1.00  1.16           C  
ATOM    493  O   VAL A  33       2.269  17.313  10.734  1.00  1.16           O  
ATOM    494  CB  VAL A  33       4.431  16.657  12.767  1.00  1.16           C  
ATOM    495  CG1 VAL A  33       4.256  15.131  12.653  1.00  1.16           C  
ATOM    496  CG2 VAL A  33       5.688  16.960  13.562  1.00  1.16           C  
ATOM    497  H   VAL A  33       3.960  19.244  11.949  1.00  1.16           H  
ATOM    498  HA  VAL A  33       5.469  16.886  10.902  1.00  1.16           H  
ATOM    499  HB  VAL A  33       3.551  17.066  13.266  1.00  1.16           H  
ATOM    500 1HG1 VAL A  33       4.160  14.714  13.637  1.00  1.16           H  
ATOM    501 2HG1 VAL A  33       3.357  14.907  12.084  1.00  1.16           H  
ATOM    502 3HG1 VAL A  33       5.121  14.695  12.150  1.00  1.16           H  
ATOM    503 1HG2 VAL A  33       5.617  16.524  14.556  1.00  1.16           H  
ATOM    504 2HG2 VAL A  33       6.551  16.538  13.043  1.00  1.16           H  
ATOM    505 3HG2 VAL A  33       5.796  18.025  13.641  1.00  1.16           H  
ATOM    506  N   ASN A  34       3.628  15.955   9.576  1.00  1.00           N  
ATOM    507  CA  ASN A  34       2.615  15.392   8.694  1.00  1.00           C  
ATOM    508  C   ASN A  34       2.150  14.047   9.192  1.00  1.00           C  
ATOM    509  O   ASN A  34       2.939  13.106   9.183  1.00  1.00           O  
ATOM    510  CB  ASN A  34       3.158  15.282   7.279  1.00  1.00           C  
ATOM    511  CG  ASN A  34       2.180  14.721   6.261  1.00  1.00           C  
ATOM    512  OD1 ASN A  34       1.451  13.774   6.546  1.00  1.00           O  
ATOM    513  ND2 ASN A  34       2.159  15.295   5.080  1.00  1.00           N  
ATOM    514  H   ASN A  34       4.595  15.644   9.470  1.00  1.00           H  
ATOM    515  HA  ASN A  34       1.745  16.044   8.711  1.00  1.00           H  
ATOM    516 1HB  ASN A  34       3.448  16.259   6.955  1.00  1.00           H  
ATOM    517 2HB  ASN A  34       4.061  14.664   7.283  1.00  1.00           H  
ATOM    518 1HD2 ASN A  34       1.536  14.962   4.373  1.00  1.00           H  
ATOM    519 2HD2 ASN A  34       2.765  16.065   4.888  1.00  1.00           H  
ATOM    520  N   ILE A  35       0.914  13.919   9.664  1.00  0.88           N  
ATOM    521  CA  ILE A  35       0.541  12.597  10.181  1.00  0.88           C  
ATOM    522  C   ILE A  35       0.192  11.667   9.023  1.00  0.88           C  
ATOM    523  O   ILE A  35      -0.733  11.941   8.252  1.00  0.88           O  
ATOM    524  CB  ILE A  35      -0.668  12.630  11.113  1.00  0.88           C  
ATOM    525  CG1 ILE A  35      -0.437  13.592  12.244  1.00  0.88           C  
ATOM    526  CG2 ILE A  35      -0.880  11.174  11.658  1.00  0.88           C  
ATOM    527  CD1 ILE A  35       0.686  13.279  13.049  1.00  0.88           C  
ATOM    528  H   ILE A  35       0.283  14.732   9.685  1.00  0.88           H  
ATOM    529  HA  ILE A  35       1.383  12.174  10.724  1.00  0.88           H  
ATOM    530  HB  ILE A  35      -1.554  12.966  10.567  1.00  0.88           H  
ATOM    531 1HG1 ILE A  35      -0.304  14.596  11.827  1.00  0.88           H  
ATOM    532 2HG1 ILE A  35      -1.291  13.588  12.891  1.00  0.88           H  
ATOM    533 1HG2 ILE A  35      -1.706  11.115  12.320  1.00  0.88           H  
ATOM    534 2HG2 ILE A  35      -1.059  10.499  10.829  1.00  0.88           H  
ATOM    535 3HG2 ILE A  35       0.015  10.856  12.193  1.00  0.88           H  
ATOM    536 1HD1 ILE A  35       0.781  14.021  13.846  1.00  0.88           H  
ATOM    537 2HD1 ILE A  35       0.531  12.290  13.470  1.00  0.88           H  
ATOM    538 3HD1 ILE A  35       1.582  13.284  12.436  1.00  0.88           H  
ATOM    539  N   ILE A  36       0.908  10.546   8.914  1.00  0.80           N  
ATOM    540  CA  ILE A  36       0.696   9.634   7.801  1.00  0.80           C  
ATOM    541  C   ILE A  36      -0.073   8.366   8.205  1.00  0.80           C  
ATOM    542  O   ILE A  36      -0.635   7.696   7.344  1.00  0.80           O  
ATOM    543  CB  ILE A  36       2.037   9.249   7.131  1.00  0.80           C  
ATOM    544  CG1 ILE A  36       2.922   8.458   8.076  1.00  0.80           C  
ATOM    545  CG2 ILE A  36       2.778  10.524   6.706  1.00  0.80           C  
ATOM    546  CD1 ILE A  36       4.123   7.832   7.395  1.00  0.80           C  
ATOM    547  H   ILE A  36       1.615  10.349   9.609  1.00  0.80           H  
ATOM    548  HA  ILE A  36       0.110  10.154   7.046  1.00  0.80           H  
ATOM    549  HB  ILE A  36       1.840   8.628   6.258  1.00  0.80           H  
ATOM    550 1HG1 ILE A  36       3.277   9.119   8.845  1.00  0.80           H  
ATOM    551 2HG1 ILE A  36       2.337   7.674   8.536  1.00  0.80           H  
ATOM    552 1HG2 ILE A  36       3.721  10.261   6.222  1.00  0.80           H  
ATOM    553 2HG2 ILE A  36       2.160  11.092   6.013  1.00  0.80           H  
ATOM    554 3HG2 ILE A  36       2.987  11.135   7.582  1.00  0.80           H  
ATOM    555 1HD1 ILE A  36       4.717   7.290   8.111  1.00  0.80           H  
ATOM    556 2HD1 ILE A  36       3.781   7.141   6.618  1.00  0.80           H  
ATOM    557 3HD1 ILE A  36       4.736   8.611   6.943  1.00  0.80           H  
ATOM    558  N   GLY A  37      -0.207   8.098   9.508  1.00  0.75           N  
ATOM    559  CA  GLY A  37      -0.978   6.917   9.933  1.00  0.75           C  
ATOM    560  C   GLY A  37      -1.453   6.982  11.380  1.00  0.75           C  
ATOM    561  O   GLY A  37      -0.823   7.607  12.235  1.00  0.75           O  
ATOM    562  H   GLY A  37       0.295   8.676  10.179  1.00  0.75           H  
ATOM    563 1HA  GLY A  37      -1.831   6.785   9.273  1.00  0.75           H  
ATOM    564 2HA  GLY A  37      -0.373   6.030   9.812  1.00  0.75           H  
ATOM    565  N   VAL A  38      -2.562   6.280  11.654  1.00  0.73           N  
ATOM    566  CA  VAL A  38      -3.168   6.243  12.989  1.00  0.73           C  
ATOM    567  C   VAL A  38      -3.543   4.821  13.445  1.00  0.73           C  
ATOM    568  O   VAL A  38      -4.143   4.076  12.675  1.00  0.73           O  
ATOM    569  CB  VAL A  38      -4.475   7.079  12.977  1.00  0.73           C  
ATOM    570  CG1 VAL A  38      -5.097   7.098  14.331  1.00  0.73           C  
ATOM    571  CG2 VAL A  38      -4.236   8.492  12.437  1.00  0.73           C  
ATOM    572  H   VAL A  38      -3.013   5.772  10.907  1.00  0.73           H  
ATOM    573  HA  VAL A  38      -2.462   6.656  13.702  1.00  0.73           H  
ATOM    574  HB  VAL A  38      -5.192   6.584  12.322  1.00  0.73           H  
ATOM    575 1HG1 VAL A  38      -6.023   7.655  14.267  1.00  0.73           H  
ATOM    576 2HG1 VAL A  38      -5.313   6.089  14.670  1.00  0.73           H  
ATOM    577 3HG1 VAL A  38      -4.431   7.573  15.036  1.00  0.73           H  
ATOM    578 1HG2 VAL A  38      -5.165   9.025  12.423  1.00  0.73           H  
ATOM    579 2HG2 VAL A  38      -3.559   9.007  13.037  1.00  0.73           H  
ATOM    580 3HG2 VAL A  38      -3.847   8.446  11.440  1.00  0.73           H  
ATOM    581  N   GLY A  39      -3.234   4.451  14.693  1.00  0.74           N  
ATOM    582  CA  GLY A  39      -3.687   3.149  15.201  1.00  0.74           C  
ATOM    583  C   GLY A  39      -4.245   3.243  16.627  1.00  0.74           C  
ATOM    584  O   GLY A  39      -3.746   4.015  17.451  1.00  0.74           O  
ATOM    585  H   GLY A  39      -2.693   5.077  15.284  1.00  0.74           H  
ATOM    586 1HA  GLY A  39      -4.457   2.755  14.544  1.00  0.74           H  
ATOM    587 2HA  GLY A  39      -2.862   2.448  15.177  1.00  0.74           H  
ATOM    588  N   ASN A  40      -5.250   2.411  16.937  1.00  0.75           N  
ATOM    589  CA  ASN A  40      -5.897   2.431  18.264  1.00  0.75           C  
ATOM    590  C   ASN A  40      -6.368   1.078  18.801  1.00  0.75           C  
ATOM    591  O   ASN A  40      -6.853   0.225  18.055  1.00  0.75           O  
ATOM    592  CB  ASN A  40      -7.145   3.310  18.245  1.00  0.75           C  
ATOM    593  CG  ASN A  40      -6.934   4.751  18.037  1.00  0.75           C  
ATOM    594  OD1 ASN A  40      -6.855   5.208  16.888  1.00  0.75           O  
ATOM    595  ND2 ASN A  40      -6.878   5.491  19.114  1.00  0.75           N  
ATOM    596  H   ASN A  40      -5.604   1.783  16.213  1.00  0.75           H  
ATOM    597  HA  ASN A  40      -5.181   2.823  18.982  1.00  0.75           H  
ATOM    598 1HB  ASN A  40      -7.809   2.948  17.460  1.00  0.75           H  
ATOM    599 2HB  ASN A  40      -7.673   3.178  19.190  1.00  0.75           H  
ATOM    600 1HD2 ASN A  40      -6.757   6.484  19.046  1.00  0.75           H  
ATOM    601 2HD2 ASN A  40      -6.963   5.060  20.016  1.00  0.75           H  
ATOM    602  N   CYS A  41      -6.324   0.934  20.123  1.00  0.78           N  
ATOM    603  CA  CYS A  41      -6.930  -0.221  20.782  1.00  0.78           C  
ATOM    604  C   CYS A  41      -7.317   0.089  22.225  1.00  0.78           C  
ATOM    605  O   CYS A  41      -6.743   0.993  22.841  1.00  0.78           O  
ATOM    606  CB  CYS A  41      -5.957  -1.393  20.753  1.00  0.78           C  
ATOM    607  SG  CYS A  41      -4.391  -1.019  21.521  1.00  0.78           S  
ATOM    608  H   CYS A  41      -5.852   1.642  20.677  1.00  0.78           H  
ATOM    609  HA  CYS A  41      -7.822  -0.492  20.218  1.00  0.78           H  
ATOM    610 1HB  CYS A  41      -6.384  -2.249  21.269  1.00  0.78           H  
ATOM    611 2HB  CYS A  41      -5.767  -1.691  19.722  1.00  0.78           H  
ATOM    612  N   PRO A  42      -8.317  -0.597  22.806  1.00  0.81           N  
ATOM    613  CA  PRO A  42      -8.666  -0.541  24.216  1.00  0.81           C  
ATOM    614  C   PRO A  42      -7.655  -1.291  25.063  1.00  0.81           C  
ATOM    615  O   PRO A  42      -7.145  -2.328  24.636  1.00  0.81           O  
ATOM    616  CB  PRO A  42     -10.040  -1.200  24.248  1.00  0.81           C  
ATOM    617  CG  PRO A  42     -10.038  -2.151  23.072  1.00  0.81           C  
ATOM    618  CD  PRO A  42      -9.206  -1.458  22.001  1.00  0.81           C  
ATOM    619  HA  PRO A  42      -8.732   0.507  24.533  1.00  0.81           H  
ATOM    620 1HB  PRO A  42     -10.178  -1.711  25.215  1.00  0.81           H  
ATOM    621 2HB  PRO A  42     -10.823  -0.431  24.181  1.00  0.81           H  
ATOM    622 1HG  PRO A  42      -9.615  -3.118  23.377  1.00  0.81           H  
ATOM    623 2HG  PRO A  42     -11.072  -2.346  22.746  1.00  0.81           H  
ATOM    624 1HD  PRO A  42      -8.650  -2.220  21.448  1.00  0.81           H  
ATOM    625 2HD  PRO A  42      -9.848  -0.848  21.348  1.00  0.81           H  
ATOM    626  N   SER A  43      -7.484  -0.864  26.305  1.00  0.83           N  
ATOM    627  CA  SER A  43      -6.581  -1.539  27.230  1.00  0.83           C  
ATOM    628  C   SER A  43      -7.219  -1.759  28.581  1.00  0.83           C  
ATOM    629  O   SER A  43      -8.039  -0.975  29.044  1.00  0.83           O  
ATOM    630  CB  SER A  43      -5.302  -0.742  27.436  1.00  0.83           C  
ATOM    631  OG  SER A  43      -4.424  -1.383  28.373  1.00  0.83           O  
ATOM    632  H   SER A  43      -7.955  -0.011  26.594  1.00  0.83           H  
ATOM    633  HA  SER A  43      -6.322  -2.512  26.811  1.00  0.83           H  
ATOM    634 1HB  SER A  43      -4.798  -0.637  26.486  1.00  0.83           H  
ATOM    635 2HB  SER A  43      -5.548   0.264  27.787  1.00  0.83           H  
ATOM    636  HG  SER A  43      -3.616  -0.852  28.365  1.00  0.83           H  
ATOM    637  N   ARG A  44      -6.828  -2.849  29.211  1.00  0.84           N  
ATOM    638  CA  ARG A  44      -7.283  -3.176  30.546  1.00  0.84           C  
ATOM    639  C   ARG A  44      -6.086  -3.436  31.436  1.00  0.84           C  
ATOM    640  O   ARG A  44      -6.221  -3.957  32.542  1.00  0.84           O  
ATOM    641  CB  ARG A  44      -8.130  -4.430  30.499  1.00  0.84           C  
ATOM    642  CG  ARG A  44      -7.340  -5.668  30.062  1.00  0.84           C  
ATOM    643  CD  ARG A  44      -8.185  -6.876  29.912  1.00  0.84           C  
ATOM    644  NE  ARG A  44      -7.389  -8.043  29.536  1.00  0.84           N  
ATOM    645  CZ  ARG A  44      -7.900  -9.250  29.218  1.00  0.84           C  
ATOM    646  NH1 ARG A  44      -9.204  -9.440  29.216  1.00  0.84           N  
ATOM    647  NH2 ARG A  44      -7.089 -10.244  28.907  1.00  0.84           N  
ATOM    648  H   ARG A  44      -6.173  -3.465  28.750  1.00  0.84           H  
ATOM    649  HA  ARG A  44      -7.859  -2.342  30.950  1.00  0.84           H  
ATOM    650 1HB  ARG A  44      -8.551  -4.627  31.485  1.00  0.84           H  
ATOM    651 2HB  ARG A  44      -8.959  -4.291  29.805  1.00  0.84           H  
ATOM    652 1HG  ARG A  44      -6.867  -5.466  29.102  1.00  0.84           H  
ATOM    653 2HG  ARG A  44      -6.565  -5.887  30.802  1.00  0.84           H  
ATOM    654 1HD  ARG A  44      -8.683  -7.092  30.857  1.00  0.84           H  
ATOM    655 2HD  ARG A  44      -8.930  -6.706  29.137  1.00  0.84           H  
ATOM    656  HE  ARG A  44      -6.363  -7.942  29.532  1.00  0.84           H  
ATOM    657 1HH1 ARG A  44      -9.826  -8.680  29.453  1.00  0.84           H  
ATOM    658 2HH1 ARG A  44      -9.582 -10.346  28.978  1.00  0.84           H  
ATOM    659 1HH2 ARG A  44      -6.085 -10.094  28.916  1.00  0.84           H  
ATOM    660 2HH2 ARG A  44      -7.465 -11.148  28.670  1.00  0.84           H  
ATOM    661  N   GLY A  45      -4.895  -3.112  30.928  1.00  0.84           N  
ATOM    662  CA  GLY A  45      -3.685  -3.420  31.684  1.00  0.84           C  
ATOM    663  C   GLY A  45      -3.138  -2.277  32.534  1.00  0.84           C  
ATOM    664  O   GLY A  45      -2.143  -2.461  33.246  1.00  0.84           O  
ATOM    665  H   GLY A  45      -4.831  -2.633  30.026  1.00  0.84           H  
ATOM    666 1HA  GLY A  45      -3.911  -4.251  32.341  1.00  0.84           H  
ATOM    667 2HA  GLY A  45      -2.919  -3.775  31.000  1.00  0.84           H  
ATOM    668  N   MET A  46      -3.810  -1.129  32.494  1.00  0.84           N  
ATOM    669  CA  MET A  46      -3.374   0.071  33.207  1.00  0.84           C  
ATOM    670  C   MET A  46      -4.492   0.746  34.009  1.00  0.84           C  
ATOM    671  O   MET A  46      -5.639   0.792  33.570  1.00  0.84           O  
ATOM    672  CB  MET A  46      -2.753   1.075  32.223  1.00  0.84           C  
ATOM    673  CG  MET A  46      -2.321   2.389  32.893  1.00  0.84           C  
ATOM    674  SD  MET A  46      -1.574   3.565  31.822  1.00  0.84           S  
ATOM    675  CE  MET A  46      -0.003   2.833  31.617  1.00  0.84           C  
ATOM    676  H   MET A  46      -4.638  -1.076  31.916  1.00  0.84           H  
ATOM    677  HA  MET A  46      -2.612  -0.230  33.915  1.00  0.84           H  
ATOM    678 1HB  MET A  46      -1.869   0.633  31.765  1.00  0.84           H  
ATOM    679 2HB  MET A  46      -3.460   1.302  31.423  1.00  0.84           H  
ATOM    680 1HG  MET A  46      -3.174   2.858  33.341  1.00  0.84           H  
ATOM    681 2HG  MET A  46      -1.618   2.172  33.666  1.00  0.84           H  
ATOM    682 1HE  MET A  46       0.598   3.461  30.954  1.00  0.84           H  
ATOM    683 2HE  MET A  46       0.492   2.747  32.586  1.00  0.84           H  
ATOM    684 3HE  MET A  46      -0.120   1.843  31.178  1.00  0.84           H  
ATOM    685  N   ASP A  47      -4.148   1.273  35.191  1.00  0.83           N  
ATOM    686  CA  ASP A  47      -5.108   2.005  36.021  1.00  0.83           C  
ATOM    687  C   ASP A  47      -4.462   3.208  36.708  1.00  0.83           C  
ATOM    688  O   ASP A  47      -3.489   3.090  37.457  1.00  0.83           O  
ATOM    689  CB  ASP A  47      -5.756   1.113  37.087  1.00  0.83           C  
ATOM    690  CG  ASP A  47      -6.886   1.853  37.894  1.00  0.83           C  
ATOM    691  OD1 ASP A  47      -7.619   2.647  37.323  1.00  0.83           O  
ATOM    692  OD2 ASP A  47      -7.000   1.657  39.099  1.00  0.83           O  
ATOM    693  H   ASP A  47      -3.179   1.170  35.496  1.00  0.83           H  
ATOM    694  HA  ASP A  47      -5.901   2.380  35.373  1.00  0.83           H  
ATOM    695 1HB  ASP A  47      -6.175   0.223  36.617  1.00  0.83           H  
ATOM    696 2HB  ASP A  47      -4.993   0.795  37.792  1.00  0.83           H  
ATOM    697  N   LYS A  48      -4.996   4.382  36.389  1.00  0.82           N  
ATOM    698  CA  LYS A  48      -4.564   5.678  36.907  1.00  0.82           C  
ATOM    699  C   LYS A  48      -3.084   5.930  36.653  1.00  0.82           C  
ATOM    700  O   LYS A  48      -2.405   6.616  37.425  1.00  0.82           O  
ATOM    701  CB  LYS A  48      -4.908   5.735  38.388  1.00  0.82           C  
ATOM    702  CG  LYS A  48      -6.404   5.567  38.622  1.00  0.82           C  
ATOM    703  CD  LYS A  48      -6.746   5.423  40.073  1.00  0.82           C  
ATOM    704  CE  LYS A  48      -8.234   5.086  40.250  1.00  0.82           C  
ATOM    705  NZ  LYS A  48      -8.598   3.734  39.620  1.00  0.82           N  
ATOM    706  H   LYS A  48      -5.797   4.361  35.775  1.00  0.82           H  
ATOM    707  HA  LYS A  48      -5.122   6.447  36.385  1.00  0.82           H  
ATOM    708 1HB  LYS A  48      -4.381   4.953  38.935  1.00  0.82           H  
ATOM    709 2HB  LYS A  48      -4.603   6.695  38.802  1.00  0.82           H  
ATOM    710 1HG  LYS A  48      -6.933   6.437  38.226  1.00  0.82           H  
ATOM    711 2HG  LYS A  48      -6.755   4.702  38.095  1.00  0.82           H  
ATOM    712 1HD  LYS A  48      -6.151   4.613  40.501  1.00  0.82           H  
ATOM    713 2HD  LYS A  48      -6.518   6.347  40.600  1.00  0.82           H  
ATOM    714 1HE  LYS A  48      -8.456   5.045  41.314  1.00  0.82           H  
ATOM    715 2HE  LYS A  48      -8.842   5.866  39.791  1.00  0.82           H  
ATOM    716 1HZ  LYS A  48      -9.565   3.535  39.759  1.00  0.82           H  
ATOM    717 2HZ  LYS A  48      -8.404   3.710  38.610  1.00  0.82           H  
ATOM    718 3HZ  LYS A  48      -8.043   2.957  40.001  1.00  0.82           H  
ATOM    719  N   GLY A  49      -2.621   5.409  35.517  1.00  0.81           N  
ATOM    720  CA  GLY A  49      -1.255   5.525  35.035  1.00  0.81           C  
ATOM    721  C   GLY A  49      -0.348   4.331  35.364  1.00  0.81           C  
ATOM    722  O   GLY A  49       0.714   4.189  34.759  1.00  0.81           O  
ATOM    723  H   GLY A  49      -3.267   4.873  34.959  1.00  0.81           H  
ATOM    724 1HA  GLY A  49      -1.265   5.691  33.959  1.00  0.81           H  
ATOM    725 2HA  GLY A  49      -0.814   6.414  35.475  1.00  0.81           H  
ATOM    726  N   GLY A  50      -0.740   3.462  36.299  1.00  0.80           N  
ATOM    727  CA  GLY A  50       0.148   2.350  36.633  1.00  0.80           C  
ATOM    728  C   GLY A  50      -0.167   1.084  35.859  1.00  0.80           C  
ATOM    729  O   GLY A  50      -1.331   0.764  35.622  1.00  0.80           O  
ATOM    730  H   GLY A  50      -1.637   3.559  36.777  1.00  0.80           H  
ATOM    731 1HA  GLY A  50       1.183   2.643  36.451  1.00  0.80           H  
ATOM    732 2HA  GLY A  50       0.068   2.143  37.699  1.00  0.80           H  
ATOM    733  N   VAL A  51       0.858   0.311  35.524  1.00  0.78           N  
ATOM    734  CA  VAL A  51       0.609  -0.949  34.834  1.00  0.78           C  
ATOM    735  C   VAL A  51       0.352  -2.059  35.837  1.00  0.78           C  
ATOM    736  O   VAL A  51       1.156  -2.288  36.742  1.00  0.78           O  
ATOM    737  CB  VAL A  51       1.787  -1.336  33.920  1.00  0.78           C  
ATOM    738  CG1 VAL A  51       1.540  -2.700  33.282  1.00  0.78           C  
ATOM    739  CG2 VAL A  51       1.962  -0.276  32.855  1.00  0.78           C  
ATOM    740  H   VAL A  51       1.801   0.601  35.735  1.00  0.78           H  
ATOM    741  HA  VAL A  51      -0.276  -0.836  34.208  1.00  0.78           H  
ATOM    742  HB  VAL A  51       2.693  -1.411  34.513  1.00  0.78           H  
ATOM    743 1HG1 VAL A  51       2.381  -2.958  32.646  1.00  0.78           H  
ATOM    744 2HG1 VAL A  51       1.435  -3.452  34.062  1.00  0.78           H  
ATOM    745 3HG1 VAL A  51       0.633  -2.672  32.695  1.00  0.78           H  
ATOM    746 1HG2 VAL A  51       2.803  -0.545  32.212  1.00  0.78           H  
ATOM    747 2HG2 VAL A  51       1.055  -0.205  32.261  1.00  0.78           H  
ATOM    748 3HG2 VAL A  51       2.160   0.688  33.327  1.00  0.78           H  
ATOM    749  N   ASN A  52      -0.781  -2.730  35.667  1.00  0.76           N  
ATOM    750  CA  ASN A  52      -1.192  -3.834  36.523  1.00  0.76           C  
ATOM    751  C   ASN A  52      -0.991  -5.155  35.797  1.00  0.76           C  
ATOM    752  O   ASN A  52      -0.757  -6.197  36.412  1.00  0.76           O  
ATOM    753  CB  ASN A  52      -2.640  -3.677  36.936  1.00  0.76           C  
ATOM    754  CG  ASN A  52      -2.871  -2.487  37.805  1.00  0.76           C  
ATOM    755  OD1 ASN A  52      -2.056  -2.155  38.674  1.00  0.76           O  
ATOM    756  ND2 ASN A  52      -3.978  -1.839  37.604  1.00  0.76           N  
ATOM    757  H   ASN A  52      -1.372  -2.466  34.885  1.00  0.76           H  
ATOM    758  HA  ASN A  52      -0.562  -3.846  37.413  1.00  0.76           H  
ATOM    759 1HB  ASN A  52      -3.259  -3.584  36.040  1.00  0.76           H  
ATOM    760 2HB  ASN A  52      -2.964  -4.571  37.466  1.00  0.76           H  
ATOM    761 1HD2 ASN A  52      -4.191  -1.038  38.166  1.00  0.76           H  
ATOM    762 2HD2 ASN A  52      -4.616  -2.141  36.893  1.00  0.76           H  
ATOM    763  N   ASP A  53      -1.078  -5.095  34.474  1.00  0.74           N  
ATOM    764  CA  ASP A  53      -0.929  -6.264  33.626  1.00  0.74           C  
ATOM    765  C   ASP A  53      -0.135  -5.944  32.381  1.00  0.74           C  
ATOM    766  O   ASP A  53      -0.678  -5.505  31.362  1.00  0.74           O  
ATOM    767  CB  ASP A  53      -2.303  -6.827  33.276  1.00  0.74           C  
ATOM    768  CG  ASP A  53      -2.289  -8.030  32.365  1.00  0.74           C  
ATOM    769  OD1 ASP A  53      -1.259  -8.351  31.835  1.00  0.74           O  
ATOM    770  OD2 ASP A  53      -3.335  -8.561  32.103  1.00  0.74           O  
ATOM    771  H   ASP A  53      -1.287  -4.199  34.038  1.00  0.74           H  
ATOM    772  HA  ASP A  53      -0.384  -7.024  34.185  1.00  0.74           H  
ATOM    773 1HB  ASP A  53      -2.823  -7.098  34.197  1.00  0.74           H  
ATOM    774 2HB  ASP A  53      -2.882  -6.072  32.804  1.00  0.74           H  
ATOM    775  N   LEU A  54       1.160  -6.230  32.454  1.00  0.72           N  
ATOM    776  CA  LEU A  54       2.051  -5.904  31.367  1.00  0.72           C  
ATOM    777  C   LEU A  54       1.651  -6.630  30.093  1.00  0.72           C  
ATOM    778  O   LEU A  54       1.780  -6.076  29.009  1.00  0.72           O  
ATOM    779  CB  LEU A  54       3.494  -6.261  31.731  1.00  0.72           C  
ATOM    780  CG  LEU A  54       4.550  -5.776  30.732  1.00  0.72           C  
ATOM    781  CD1 LEU A  54       4.496  -4.266  30.662  1.00  0.72           C  
ATOM    782  CD2 LEU A  54       5.925  -6.226  31.155  1.00  0.72           C  
ATOM    783  H   LEU A  54       1.526  -6.632  33.304  1.00  0.72           H  
ATOM    784  HA  LEU A  54       1.991  -4.836  31.180  1.00  0.72           H  
ATOM    785 1HB  LEU A  54       3.728  -5.824  32.701  1.00  0.72           H  
ATOM    786 2HB  LEU A  54       3.578  -7.345  31.807  1.00  0.72           H  
ATOM    787  HG  LEU A  54       4.329  -6.175  29.746  1.00  0.72           H  
ATOM    788 1HD1 LEU A  54       5.243  -3.931  29.961  1.00  0.72           H  
ATOM    789 2HD1 LEU A  54       3.506  -3.943  30.338  1.00  0.72           H  
ATOM    790 3HD1 LEU A  54       4.714  -3.839  31.644  1.00  0.72           H  
ATOM    791 1HD2 LEU A  54       6.644  -5.864  30.430  1.00  0.72           H  
ATOM    792 2HD2 LEU A  54       6.155  -5.815  32.139  1.00  0.72           H  
ATOM    793 3HD2 LEU A  54       5.961  -7.313  31.199  1.00  0.72           H  
ATOM    794  N   GLU A  55       1.160  -7.868  30.204  1.00  0.71           N  
ATOM    795  CA  GLU A  55       0.838  -8.638  29.007  1.00  0.71           C  
ATOM    796  C   GLU A  55      -0.328  -7.987  28.269  1.00  0.71           C  
ATOM    797  O   GLU A  55      -0.294  -7.838  27.041  1.00  0.71           O  
ATOM    798  CB  GLU A  55       0.475 -10.080  29.388  1.00  0.71           C  
ATOM    799  CG  GLU A  55       0.293 -11.035  28.222  1.00  0.71           C  
ATOM    800  CD  GLU A  55       1.594 -11.313  27.498  1.00  0.71           C  
ATOM    801  OE1 GLU A  55       2.634 -11.070  28.082  1.00  0.71           O  
ATOM    802  OE2 GLU A  55       1.549 -11.784  26.384  1.00  0.71           O  
ATOM    803  H   GLU A  55       0.997  -8.269  31.121  1.00  0.71           H  
ATOM    804  HA  GLU A  55       1.706  -8.646  28.349  1.00  0.71           H  
ATOM    805 1HB  GLU A  55       1.251 -10.487  30.035  1.00  0.71           H  
ATOM    806 2HB  GLU A  55      -0.454 -10.075  29.960  1.00  0.71           H  
ATOM    807 1HG  GLU A  55      -0.123 -11.974  28.586  1.00  0.71           H  
ATOM    808 2HG  GLU A  55      -0.421 -10.592  27.531  1.00  0.71           H  
ATOM    809  N   SER A  56      -1.342  -7.533  29.009  1.00  0.69           N  
ATOM    810  CA  SER A  56      -2.448  -6.846  28.342  1.00  0.69           C  
ATOM    811  C   SER A  56      -1.963  -5.531  27.718  1.00  0.69           C  
ATOM    812  O   SER A  56      -2.387  -5.170  26.611  1.00  0.69           O  
ATOM    813  CB  SER A  56      -3.637  -6.602  29.259  1.00  0.69           C  
ATOM    814  OG  SER A  56      -4.287  -7.811  29.625  1.00  0.69           O  
ATOM    815  H   SER A  56      -1.334  -7.696  30.027  1.00  0.69           H  
ATOM    816  HA  SER A  56      -2.799  -7.486  27.532  1.00  0.69           H  
ATOM    817 1HB  SER A  56      -3.299  -6.087  30.157  1.00  0.69           H  
ATOM    818 2HB  SER A  56      -4.341  -5.946  28.758  1.00  0.69           H  
ATOM    819  HG  SER A  56      -3.812  -8.150  30.431  1.00  0.69           H  
ATOM    820  N   VAL A  57      -1.062  -4.814  28.412  1.00  0.67           N  
ATOM    821  CA  VAL A  57      -0.552  -3.561  27.853  1.00  0.67           C  
ATOM    822  C   VAL A  57       0.231  -3.839  26.568  1.00  0.67           C  
ATOM    823  O   VAL A  57       0.027  -3.158  25.561  1.00  0.67           O  
ATOM    824  CB  VAL A  57       0.357  -2.789  28.839  1.00  0.67           C  
ATOM    825  CG1 VAL A  57       1.001  -1.602  28.111  1.00  0.67           C  
ATOM    826  CG2 VAL A  57      -0.434  -2.277  30.021  1.00  0.67           C  
ATOM    827  H   VAL A  57      -0.753  -5.140  29.332  1.00  0.67           H  
ATOM    828  HA  VAL A  57      -1.402  -2.923  27.608  1.00  0.67           H  
ATOM    829  HB  VAL A  57       1.155  -3.448  29.181  1.00  0.67           H  
ATOM    830 1HG1 VAL A  57       1.661  -1.065  28.796  1.00  0.67           H  
ATOM    831 2HG1 VAL A  57       1.573  -1.967  27.265  1.00  0.67           H  
ATOM    832 3HG1 VAL A  57       0.222  -0.929  27.754  1.00  0.67           H  
ATOM    833 1HG2 VAL A  57       0.227  -1.737  30.677  1.00  0.67           H  
ATOM    834 2HG2 VAL A  57      -1.227  -1.613  29.681  1.00  0.67           H  
ATOM    835 3HG2 VAL A  57      -0.855  -3.116  30.546  1.00  0.67           H  
ATOM    836  N   VAL A  58       1.094  -4.864  26.582  1.00  0.66           N  
ATOM    837  CA  VAL A  58       1.888  -5.219  25.408  1.00  0.66           C  
ATOM    838  C   VAL A  58       1.022  -5.609  24.237  1.00  0.66           C  
ATOM    839  O   VAL A  58       1.226  -5.126  23.129  1.00  0.66           O  
ATOM    840  CB  VAL A  58       2.827  -6.401  25.715  1.00  0.66           C  
ATOM    841  CG1 VAL A  58       3.475  -6.923  24.429  1.00  0.66           C  
ATOM    842  CG2 VAL A  58       3.915  -5.948  26.612  1.00  0.66           C  
ATOM    843  H   VAL A  58       1.216  -5.395  27.439  1.00  0.66           H  
ATOM    844  HA  VAL A  58       2.493  -4.355  25.127  1.00  0.66           H  
ATOM    845  HB  VAL A  58       2.251  -7.204  26.181  1.00  0.66           H  
ATOM    846 1HG1 VAL A  58       4.136  -7.755  24.666  1.00  0.66           H  
ATOM    847 2HG1 VAL A  58       2.699  -7.261  23.745  1.00  0.66           H  
ATOM    848 3HG1 VAL A  58       4.052  -6.131  23.962  1.00  0.66           H  
ATOM    849 1HG2 VAL A  58       4.567  -6.773  26.828  1.00  0.66           H  
ATOM    850 2HG2 VAL A  58       4.450  -5.184  26.092  1.00  0.66           H  
ATOM    851 3HG2 VAL A  58       3.518  -5.553  27.526  1.00  0.66           H  
ATOM    852  N   LYS A  59       0.022  -6.455  24.460  1.00  0.65           N  
ATOM    853  CA  LYS A  59      -0.812  -6.845  23.339  1.00  0.65           C  
ATOM    854  C   LYS A  59      -1.531  -5.646  22.741  1.00  0.65           C  
ATOM    855  O   LYS A  59      -1.656  -5.536  21.516  1.00  0.65           O  
ATOM    856  CB  LYS A  59      -1.811  -7.914  23.762  1.00  0.65           C  
ATOM    857  CG  LYS A  59      -1.177  -9.277  24.022  1.00  0.65           C  
ATOM    858  CD  LYS A  59      -2.208 -10.300  24.468  1.00  0.65           C  
ATOM    859  CE  LYS A  59      -1.570 -11.669  24.659  1.00  0.65           C  
ATOM    860  NZ  LYS A  59      -2.548 -12.680  25.143  1.00  0.65           N  
ATOM    861  H   LYS A  59      -0.139  -6.844  25.392  1.00  0.65           H  
ATOM    862  HA  LYS A  59      -0.168  -7.267  22.566  1.00  0.65           H  
ATOM    863 1HB  LYS A  59      -2.303  -7.594  24.686  1.00  0.65           H  
ATOM    864 2HB  LYS A  59      -2.577  -8.026  22.999  1.00  0.65           H  
ATOM    865 1HG  LYS A  59      -0.686  -9.630  23.114  1.00  0.65           H  
ATOM    866 2HG  LYS A  59      -0.418  -9.178  24.805  1.00  0.65           H  
ATOM    867 1HD  LYS A  59      -2.638  -9.977  25.419  1.00  0.65           H  
ATOM    868 2HD  LYS A  59      -3.003 -10.371  23.728  1.00  0.65           H  
ATOM    869 1HE  LYS A  59      -1.157 -12.003  23.709  1.00  0.65           H  
ATOM    870 2HE  LYS A  59      -0.765 -11.588  25.378  1.00  0.65           H  
ATOM    871 1HZ  LYS A  59      -2.080 -13.569  25.255  1.00  0.65           H  
ATOM    872 2HZ  LYS A  59      -2.922 -12.382  26.031  1.00  0.65           H  
ATOM    873 3HZ  LYS A  59      -3.297 -12.775  24.474  1.00  0.65           H  
ATOM    874  N   CYS A  60      -1.988  -4.719  23.582  1.00  0.64           N  
ATOM    875  CA  CYS A  60      -2.665  -3.561  23.033  1.00  0.64           C  
ATOM    876  C   CYS A  60      -1.649  -2.720  22.267  1.00  0.64           C  
ATOM    877  O   CYS A  60      -1.885  -2.355  21.117  1.00  0.64           O  
ATOM    878  CB  CYS A  60      -3.327  -2.750  24.130  1.00  0.64           C  
ATOM    879  SG  CYS A  60      -4.515  -1.402  23.579  1.00  0.64           S  
ATOM    880  H   CYS A  60      -1.892  -4.826  24.595  1.00  0.64           H  
ATOM    881  HA  CYS A  60      -3.431  -3.890  22.344  1.00  0.64           H  
ATOM    882 1HB  CYS A  60      -3.875  -3.422  24.792  1.00  0.64           H  
ATOM    883 2HB  CYS A  60      -2.549  -2.282  24.739  1.00  0.64           H  
ATOM    884  N   VAL A  61      -0.479  -2.480  22.834  1.00  0.63           N  
ATOM    885  CA  VAL A  61       0.473  -1.673  22.102  1.00  0.63           C  
ATOM    886  C   VAL A  61       0.823  -2.311  20.771  1.00  0.63           C  
ATOM    887  O   VAL A  61       0.867  -1.616  19.756  1.00  0.63           O  
ATOM    888  CB  VAL A  61       1.756  -1.422  22.883  1.00  0.63           C  
ATOM    889  CG1 VAL A  61       2.754  -0.789  21.916  1.00  0.63           C  
ATOM    890  CG2 VAL A  61       1.515  -0.494  24.070  1.00  0.63           C  
ATOM    891  H   VAL A  61      -0.266  -2.815  23.772  1.00  0.63           H  
ATOM    892  HA  VAL A  61       0.015  -0.711  21.895  1.00  0.63           H  
ATOM    893  HB  VAL A  61       2.144  -2.367  23.249  1.00  0.63           H  
ATOM    894 1HG1 VAL A  61       3.696  -0.599  22.422  1.00  0.63           H  
ATOM    895 2HG1 VAL A  61       2.927  -1.464  21.079  1.00  0.63           H  
ATOM    896 3HG1 VAL A  61       2.339   0.129  21.537  1.00  0.63           H  
ATOM    897 1HG2 VAL A  61       2.456  -0.346  24.592  1.00  0.63           H  
ATOM    898 2HG2 VAL A  61       1.142   0.456  23.721  1.00  0.63           H  
ATOM    899 3HG2 VAL A  61       0.793  -0.940  24.746  1.00  0.63           H  
ATOM    900  N   GLN A  62       1.024  -3.632  20.740  1.00  0.62           N  
ATOM    901  CA  GLN A  62       1.347  -4.276  19.480  1.00  0.62           C  
ATOM    902  C   GLN A  62       0.228  -4.028  18.472  1.00  0.62           C  
ATOM    903  O   GLN A  62       0.502  -3.717  17.314  1.00  0.62           O  
ATOM    904  CB  GLN A  62       1.530  -5.795  19.672  1.00  0.62           C  
ATOM    905  CG  GLN A  62       2.803  -6.207  20.443  1.00  0.62           C  
ATOM    906  CD  GLN A  62       2.893  -7.698  20.718  1.00  0.62           C  
ATOM    907  OE1 GLN A  62       1.902  -8.409  20.524  1.00  0.62           O  
ATOM    908  NE2 GLN A  62       4.055  -8.203  21.182  1.00  0.62           N  
ATOM    909  H   GLN A  62       0.976  -4.177  21.598  1.00  0.62           H  
ATOM    910  HA  GLN A  62       2.269  -3.846  19.090  1.00  0.62           H  
ATOM    911 1HB  GLN A  62       0.674  -6.186  20.224  1.00  0.62           H  
ATOM    912 2HB  GLN A  62       1.544  -6.283  18.698  1.00  0.62           H  
ATOM    913 1HG  GLN A  62       3.669  -5.906  19.864  1.00  0.62           H  
ATOM    914 2HG  GLN A  62       2.791  -5.716  21.386  1.00  0.62           H  
ATOM    915 1HE2 GLN A  62       4.123  -9.181  21.371  1.00  0.62           H  
ATOM    916 2HE2 GLN A  62       4.883  -7.628  21.373  1.00  0.62           H  
ATOM    917  N   ARG A  63      -1.034  -4.086  18.914  1.00  0.62           N  
ATOM    918  CA  ARG A  63      -2.135  -3.851  17.992  1.00  0.62           C  
ATOM    919  C   ARG A  63      -2.198  -2.395  17.519  1.00  0.62           C  
ATOM    920  O   ARG A  63      -2.425  -2.133  16.332  1.00  0.62           O  
ATOM    921  CB  ARG A  63      -3.460  -4.216  18.650  1.00  0.62           C  
ATOM    922  CG  ARG A  63      -3.725  -5.700  18.825  1.00  0.62           C  
ATOM    923  CD  ARG A  63      -5.059  -5.940  19.453  1.00  0.62           C  
ATOM    924  NE  ARG A  63      -5.086  -5.536  20.856  1.00  0.62           N  
ATOM    925  CZ  ARG A  63      -6.214  -5.379  21.590  1.00  0.62           C  
ATOM    926  NH1 ARG A  63      -7.386  -5.593  21.032  1.00  0.62           N  
ATOM    927  NH2 ARG A  63      -6.152  -5.022  22.864  1.00  0.62           N  
ATOM    928  H   ARG A  63      -1.232  -4.340  19.885  1.00  0.62           H  
ATOM    929  HA  ARG A  63      -1.991  -4.493  17.123  1.00  0.62           H  
ATOM    930 1HB  ARG A  63      -3.497  -3.764  19.642  1.00  0.62           H  
ATOM    931 2HB  ARG A  63      -4.281  -3.793  18.074  1.00  0.62           H  
ATOM    932 1HG  ARG A  63      -3.705  -6.190  17.852  1.00  0.62           H  
ATOM    933 2HG  ARG A  63      -2.961  -6.135  19.464  1.00  0.62           H  
ATOM    934 1HD  ARG A  63      -5.817  -5.368  18.921  1.00  0.62           H  
ATOM    935 2HD  ARG A  63      -5.299  -7.001  19.399  1.00  0.62           H  
ATOM    936  HE  ARG A  63      -4.192  -5.372  21.309  1.00  0.62           H  
ATOM    937 1HH1 ARG A  63      -7.440  -5.872  20.061  1.00  0.62           H  
ATOM    938 2HH1 ARG A  63      -8.230  -5.492  21.576  1.00  0.62           H  
ATOM    939 1HH2 ARG A  63      -5.257  -4.866  23.307  1.00  0.62           H  
ATOM    940 2HH2 ARG A  63      -7.002  -4.925  23.404  1.00  0.62           H  
ATOM    941  N   ALA A  64      -1.950  -1.438  18.422  1.00  0.63           N  
ATOM    942  CA  ALA A  64      -1.981  -0.023  18.039  1.00  0.63           C  
ATOM    943  C   ALA A  64      -0.912   0.262  16.990  1.00  0.63           C  
ATOM    944  O   ALA A  64      -1.152   0.979  16.013  1.00  0.63           O  
ATOM    945  CB  ALA A  64      -1.764   0.870  19.247  1.00  0.63           C  
ATOM    946  H   ALA A  64      -1.765  -1.703  19.390  1.00  0.63           H  
ATOM    947  HA  ALA A  64      -2.958   0.193  17.607  1.00  0.63           H  
ATOM    948 1HB  ALA A  64      -1.807   1.916  18.944  1.00  0.63           H  
ATOM    949 2HB  ALA A  64      -2.538   0.679  19.985  1.00  0.63           H  
ATOM    950 3HB  ALA A  64      -0.787   0.656  19.683  1.00  0.63           H  
ATOM    951  N   ILE A  65       0.251  -0.362  17.160  1.00  0.64           N  
ATOM    952  CA  ILE A  65       1.361  -0.174  16.248  1.00  0.64           C  
ATOM    953  C   ILE A  65       1.096  -0.867  14.922  1.00  0.64           C  
ATOM    954  O   ILE A  65       1.291  -0.248  13.877  1.00  0.64           O  
ATOM    955  CB  ILE A  65       2.665  -0.666  16.900  1.00  0.64           C  
ATOM    956  CG1 ILE A  65       2.958   0.202  18.148  1.00  0.64           C  
ATOM    957  CG2 ILE A  65       3.837  -0.608  15.925  1.00  0.64           C  
ATOM    958  CD1 ILE A  65       3.201   1.671  17.824  1.00  0.64           C  
ATOM    959  H   ILE A  65       0.383  -0.953  17.983  1.00  0.64           H  
ATOM    960  HA  ILE A  65       1.469   0.891  16.056  1.00  0.64           H  
ATOM    961  HB  ILE A  65       2.519  -1.697  17.236  1.00  0.64           H  
ATOM    962 1HG1 ILE A  65       2.102   0.169  18.801  1.00  0.64           H  
ATOM    963 2HG1 ILE A  65       3.800  -0.214  18.680  1.00  0.64           H  
ATOM    964 1HG2 ILE A  65       4.737  -0.974  16.414  1.00  0.64           H  
ATOM    965 2HG2 ILE A  65       3.626  -1.229  15.050  1.00  0.64           H  
ATOM    966 3HG2 ILE A  65       3.988   0.409  15.620  1.00  0.64           H  
ATOM    967 1HD1 ILE A  65       3.376   2.227  18.741  1.00  0.64           H  
ATOM    968 2HD1 ILE A  65       4.066   1.763  17.177  1.00  0.64           H  
ATOM    969 3HD1 ILE A  65       2.334   2.066  17.321  1.00  0.64           H  
ATOM    970  N   ASP A  66       0.608  -2.117  14.934  1.00  0.65           N  
ATOM    971  CA  ASP A  66       0.334  -2.781  13.661  1.00  0.65           C  
ATOM    972  C   ASP A  66      -0.701  -2.000  12.856  1.00  0.65           C  
ATOM    973  O   ASP A  66      -0.562  -1.829  11.641  1.00  0.65           O  
ATOM    974  CB  ASP A  66      -0.203  -4.208  13.863  1.00  0.65           C  
ATOM    975  CG  ASP A  66       0.836  -5.250  14.344  1.00  0.65           C  
ATOM    976  OD1 ASP A  66       2.011  -4.973  14.322  1.00  0.65           O  
ATOM    977  OD2 ASP A  66       0.424  -6.340  14.687  1.00  0.65           O  
ATOM    978  H   ASP A  66       0.452  -2.610  15.814  1.00  0.65           H  
ATOM    979  HA  ASP A  66       1.261  -2.825  13.085  1.00  0.65           H  
ATOM    980 1HB  ASP A  66      -1.007  -4.171  14.603  1.00  0.65           H  
ATOM    981 2HB  ASP A  66      -0.641  -4.560  12.931  1.00  0.65           H  
ATOM    982  N   GLN A  67      -1.740  -1.492  13.525  1.00  0.67           N  
ATOM    983  CA  GLN A  67      -2.741  -0.737  12.794  1.00  0.67           C  
ATOM    984  C   GLN A  67      -2.115   0.522  12.214  1.00  0.67           C  
ATOM    985  O   GLN A  67      -2.369   0.876  11.057  1.00  0.67           O  
ATOM    986  CB  GLN A  67      -3.954  -0.416  13.667  1.00  0.67           C  
ATOM    987  CG  GLN A  67      -5.070   0.304  12.894  1.00  0.67           C  
ATOM    988  CD  GLN A  67      -6.378   0.466  13.684  1.00  0.67           C  
ATOM    989  OE1 GLN A  67      -6.446   0.964  14.819  1.00  0.67           O  
ATOM    990  NE2 GLN A  67      -7.467   0.018  13.056  1.00  0.67           N  
ATOM    991  H   GLN A  67      -1.845  -1.647  14.530  1.00  0.67           H  
ATOM    992  HA  GLN A  67      -3.088  -1.347  11.962  1.00  0.67           H  
ATOM    993 1HB  GLN A  67      -4.357  -1.339  14.085  1.00  0.67           H  
ATOM    994 2HB  GLN A  67      -3.640   0.205  14.504  1.00  0.67           H  
ATOM    995 1HG  GLN A  67      -4.712   1.298  12.612  1.00  0.67           H  
ATOM    996 2HG  GLN A  67      -5.290  -0.272  11.994  1.00  0.67           H  
ATOM    997 1HE2 GLN A  67      -8.361   0.081  13.504  1.00  0.67           H  
ATOM    998 2HE2 GLN A  67      -7.392  -0.384  12.142  1.00  0.67           H  
ATOM    999  N   ALA A  68      -1.280   1.201  13.004  1.00  0.70           N  
ATOM   1000  CA  ALA A  68      -0.629   2.401  12.518  1.00  0.70           C  
ATOM   1001  C   ALA A  68       0.259   2.091  11.311  1.00  0.70           C  
ATOM   1002  O   ALA A  68       0.276   2.862  10.350  1.00  0.70           O  
ATOM   1003  CB  ALA A  68       0.177   3.033  13.622  1.00  0.70           C  
ATOM   1004  H   ALA A  68      -1.100   0.896  13.962  1.00  0.70           H  
ATOM   1005  HA  ALA A  68      -1.401   3.100  12.201  1.00  0.70           H  
ATOM   1006 1HB  ALA A  68       0.620   3.924  13.266  1.00  0.70           H  
ATOM   1007 2HB  ALA A  68      -0.480   3.264  14.457  1.00  0.70           H  
ATOM   1008 3HB  ALA A  68       0.947   2.342  13.950  1.00  0.70           H  
ATOM   1009  N   GLU A  69       0.955   0.937  11.315  1.00  0.75           N  
ATOM   1010  CA  GLU A  69       1.789   0.581  10.162  1.00  0.75           C  
ATOM   1011  C   GLU A  69       0.939   0.415   8.910  1.00  0.75           C  
ATOM   1012  O   GLU A  69       1.329   0.831   7.808  1.00  0.75           O  
ATOM   1013  CB  GLU A  69       2.579  -0.732  10.379  1.00  0.75           C  
ATOM   1014  CG  GLU A  69       3.765  -0.663  11.322  1.00  0.75           C  
ATOM   1015  CD  GLU A  69       4.552  -1.964  11.451  1.00  0.75           C  
ATOM   1016  OE1 GLU A  69       4.034  -3.010  11.138  1.00  0.75           O  
ATOM   1017  OE2 GLU A  69       5.717  -1.882  11.807  1.00  0.75           O  
ATOM   1018  H   GLU A  69       0.925   0.331  12.136  1.00  0.75           H  
ATOM   1019  HA  GLU A  69       2.503   1.387   9.989  1.00  0.75           H  
ATOM   1020 1HB  GLU A  69       1.903  -1.489  10.774  1.00  0.75           H  
ATOM   1021 2HB  GLU A  69       2.940  -1.094   9.419  1.00  0.75           H  
ATOM   1022 1HG  GLU A  69       4.425   0.088  10.933  1.00  0.75           H  
ATOM   1023 2HG  GLU A  69       3.418  -0.363  12.295  1.00  0.75           H  
ATOM   1024  N   LEU A  70      -0.239  -0.190   9.073  1.00  0.80           N  
ATOM   1025  CA  LEU A  70      -1.126  -0.412   7.943  1.00  0.80           C  
ATOM   1026  C   LEU A  70      -1.692   0.901   7.404  1.00  0.80           C  
ATOM   1027  O   LEU A  70      -1.791   1.082   6.190  1.00  0.80           O  
ATOM   1028  CB  LEU A  70      -2.239  -1.374   8.357  1.00  0.80           C  
ATOM   1029  CG  LEU A  70      -1.756  -2.806   8.627  1.00  0.80           C  
ATOM   1030  CD1 LEU A  70      -2.896  -3.624   9.207  1.00  0.80           C  
ATOM   1031  CD2 LEU A  70      -1.231  -3.408   7.324  1.00  0.80           C  
ATOM   1032  H   LEU A  70      -0.499  -0.536  10.001  1.00  0.80           H  
ATOM   1033  HA  LEU A  70      -0.551  -0.882   7.149  1.00  0.80           H  
ATOM   1034 1HB  LEU A  70      -2.703  -0.997   9.268  1.00  0.80           H  
ATOM   1035 2HB  LEU A  70      -2.989  -1.406   7.571  1.00  0.80           H  
ATOM   1036  HG  LEU A  70      -0.951  -2.785   9.360  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  70      -2.550  -4.637   9.410  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  70      -3.232  -3.163  10.137  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  70      -3.720  -3.657   8.498  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  70      -0.876  -4.421   7.509  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  70      -2.031  -3.432   6.584  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  70      -0.407  -2.798   6.947  1.00  0.80           H  
ATOM   1043  N   MET A  71      -2.025   1.840   8.293  1.00  0.86           N  
ATOM   1044  CA  MET A  71      -2.528   3.136   7.842  1.00  0.86           C  
ATOM   1045  C   MET A  71      -1.428   3.992   7.219  1.00  0.86           C  
ATOM   1046  O   MET A  71      -1.660   4.694   6.234  1.00  0.86           O  
ATOM   1047  CB  MET A  71      -3.159   3.888   9.009  1.00  0.86           C  
ATOM   1048  CG  MET A  71      -4.483   3.345   9.506  1.00  0.86           C  
ATOM   1049  SD  MET A  71      -5.764   3.408   8.252  1.00  0.86           S  
ATOM   1050  CE  MET A  71      -5.959   5.198   8.118  1.00  0.86           C  
ATOM   1051  H   MET A  71      -1.950   1.636   9.292  1.00  0.86           H  
ATOM   1052  HA  MET A  71      -3.284   2.963   7.080  1.00  0.86           H  
ATOM   1053 1HB  MET A  71      -2.466   3.868   9.854  1.00  0.86           H  
ATOM   1054 2HB  MET A  71      -3.308   4.927   8.727  1.00  0.86           H  
ATOM   1055 1HG  MET A  71      -4.352   2.312   9.832  1.00  0.86           H  
ATOM   1056 2HG  MET A  71      -4.818   3.927  10.356  1.00  0.86           H  
ATOM   1057 1HE  MET A  71      -6.725   5.428   7.378  1.00  0.86           H  
ATOM   1058 2HE  MET A  71      -6.255   5.610   9.087  1.00  0.86           H  
ATOM   1059 3HE  MET A  71      -5.016   5.637   7.810  1.00  0.86           H  
ATOM   1060  N   ALA A  72      -0.223   3.908   7.794  1.00  0.92           N  
ATOM   1061  CA  ALA A  72       0.938   4.680   7.369  1.00  0.92           C  
ATOM   1062  C   ALA A  72       1.621   4.137   6.141  1.00  0.92           C  
ATOM   1063  O   ALA A  72       2.326   4.875   5.452  1.00  0.92           O  
ATOM   1064  CB  ALA A  72       1.951   4.709   8.471  1.00  0.92           C  
ATOM   1065  H   ALA A  72      -0.107   3.306   8.605  1.00  0.92           H  
ATOM   1066  HA  ALA A  72       0.607   5.683   7.143  1.00  0.92           H  
ATOM   1067 1HB  ALA A  72       2.800   5.299   8.159  1.00  0.92           H  
ATOM   1068 2HB  ALA A  72       1.541   5.123   9.367  1.00  0.92           H  
ATOM   1069 3HB  ALA A  72       2.261   3.688   8.664  1.00  0.92           H  
ATOM   1070  N   ASP A  73       1.427   2.851   5.868  1.00  0.97           N  
ATOM   1071  CA  ASP A  73       2.108   2.174   4.779  1.00  0.97           C  
ATOM   1072  C   ASP A  73       3.615   2.245   5.073  1.00  0.97           C  
ATOM   1073  O   ASP A  73       4.409   2.615   4.214  1.00  0.97           O  
ATOM   1074  CB  ASP A  73       1.772   2.835   3.421  1.00  0.97           C  
ATOM   1075  CG  ASP A  73       1.952   1.922   2.208  1.00  0.97           C  
ATOM   1076  OD1 ASP A  73       1.783   0.754   2.365  1.00  0.97           O  
ATOM   1077  OD2 ASP A  73       2.245   2.391   1.128  1.00  0.97           O  
ATOM   1078  H   ASP A  73       0.843   2.292   6.481  1.00  0.97           H  
ATOM   1079  HA  ASP A  73       1.794   1.135   4.767  1.00  0.97           H  
ATOM   1080 1HB  ASP A  73       0.742   3.197   3.440  1.00  0.97           H  
ATOM   1081 2HB  ASP A  73       2.417   3.703   3.271  1.00  0.97           H  
ATOM   1082  N   CYS A  74       3.999   1.907   6.313  1.00  0.99           N  
ATOM   1083  CA  CYS A  74       5.411   1.982   6.709  1.00  0.99           C  
ATOM   1084  C   CYS A  74       5.724   0.960   7.782  1.00  0.99           C  
ATOM   1085  O   CYS A  74       4.858   0.210   8.208  1.00  0.99           O  
ATOM   1086  CB  CYS A  74       5.786   3.330   7.336  1.00  0.99           C  
ATOM   1087  SG  CYS A  74       5.124   3.559   9.010  1.00  0.99           S  
ATOM   1088  H   CYS A  74       3.278   1.595   6.970  1.00  0.99           H  
ATOM   1089  HA  CYS A  74       6.036   1.799   5.844  1.00  0.99           H  
ATOM   1090 1HB  CYS A  74       6.869   3.438   7.381  1.00  0.99           H  
ATOM   1091 2HB  CYS A  74       5.402   4.139   6.708  1.00  0.99           H  
ATOM   1092  HG  CYS A  74       5.895   2.614   9.571  1.00  0.99           H  
ATOM   1093  N   GLN A  75       6.982   0.905   8.192  1.00  0.98           N  
ATOM   1094  CA  GLN A  75       7.401   0.046   9.294  1.00  0.98           C  
ATOM   1095  C   GLN A  75       7.722   0.925  10.496  1.00  0.98           C  
ATOM   1096  O   GLN A  75       8.333   1.982  10.337  1.00  0.98           O  
ATOM   1097  CB  GLN A  75       8.615  -0.804   8.919  1.00  0.98           C  
ATOM   1098  CG  GLN A  75       9.052  -1.758  10.026  1.00  0.98           C  
ATOM   1099  CD  GLN A  75      10.184  -2.662   9.610  1.00  0.98           C  
ATOM   1100  OE1 GLN A  75      10.920  -2.372   8.662  1.00  0.98           O  
ATOM   1101  NE2 GLN A  75      10.336  -3.776  10.317  1.00  0.98           N  
ATOM   1102  H   GLN A  75       7.669   1.509   7.763  1.00  0.98           H  
ATOM   1103  HA  GLN A  75       6.579  -0.616   9.571  1.00  0.98           H  
ATOM   1104 1HB  GLN A  75       8.391  -1.394   8.033  1.00  0.98           H  
ATOM   1105 2HB  GLN A  75       9.458  -0.154   8.682  1.00  0.98           H  
ATOM   1106 1HG  GLN A  75       9.394  -1.172  10.883  1.00  0.98           H  
ATOM   1107 2HG  GLN A  75       8.197  -2.374  10.321  1.00  0.98           H  
ATOM   1108 1HE2 GLN A  75      11.070  -4.418  10.090  1.00  0.98           H  
ATOM   1109 2HE2 GLN A  75       9.715  -3.969  11.079  1.00  0.98           H  
ATOM   1110  N   ILE A  76       7.298   0.517  11.682  1.00  0.94           N  
ATOM   1111  CA  ILE A  76       7.611   1.277  12.886  1.00  0.94           C  
ATOM   1112  C   ILE A  76       8.720   0.584  13.682  1.00  0.94           C  
ATOM   1113  O   ILE A  76       8.611  -0.597  14.007  1.00  0.94           O  
ATOM   1114  CB  ILE A  76       6.345   1.476  13.731  1.00  0.94           C  
ATOM   1115  CG1 ILE A  76       5.305   2.286  12.896  1.00  0.94           C  
ATOM   1116  CG2 ILE A  76       6.694   2.131  15.058  1.00  0.94           C  
ATOM   1117  CD1 ILE A  76       3.927   2.373  13.521  1.00  0.94           C  
ATOM   1118  H   ILE A  76       6.753  -0.350  11.756  1.00  0.94           H  
ATOM   1119  HA  ILE A  76       7.972   2.263  12.595  1.00  0.94           H  
ATOM   1120  HB  ILE A  76       5.891   0.501  13.925  1.00  0.94           H  
ATOM   1121 1HG1 ILE A  76       5.678   3.268  12.716  1.00  0.94           H  
ATOM   1122 2HG1 ILE A  76       5.204   1.813  11.945  1.00  0.94           H  
ATOM   1123 1HG2 ILE A  76       5.805   2.254  15.656  1.00  0.94           H  
ATOM   1124 2HG2 ILE A  76       7.367   1.523  15.561  1.00  0.94           H  
ATOM   1125 3HG2 ILE A  76       7.162   3.075  14.909  1.00  0.94           H  
ATOM   1126 1HD1 ILE A  76       3.273   2.914  12.868  1.00  0.94           H  
ATOM   1127 2HD1 ILE A  76       3.519   1.385  13.663  1.00  0.94           H  
ATOM   1128 3HD1 ILE A  76       3.985   2.875  14.477  1.00  0.94           H  
ATOM   1129  N   SER A  77       9.811   1.311  13.952  1.00  0.88           N  
ATOM   1130  CA  SER A  77      10.955   0.741  14.673  1.00  0.88           C  
ATOM   1131  C   SER A  77      11.279   1.429  16.008  1.00  0.88           C  
ATOM   1132  O   SER A  77      11.983   0.856  16.849  1.00  0.88           O  
ATOM   1133  CB  SER A  77      12.178   0.791  13.786  1.00  0.88           C  
ATOM   1134  OG  SER A  77      12.518   2.115  13.479  1.00  0.88           O  
ATOM   1135  H   SER A  77       9.846   2.269  13.638  1.00  0.88           H  
ATOM   1136  HA  SER A  77      10.731  -0.304  14.890  1.00  0.88           H  
ATOM   1137 1HB  SER A  77      13.011   0.306  14.292  1.00  0.88           H  
ATOM   1138 2HB  SER A  77      11.983   0.238  12.866  1.00  0.88           H  
ATOM   1139  HG  SER A  77      12.597   2.571  14.325  1.00  0.88           H  
ATOM   1140  N   SER A  78      10.775   2.646  16.204  1.00  0.82           N  
ATOM   1141  CA  SER A  78      11.082   3.383  17.426  1.00  0.82           C  
ATOM   1142  C   SER A  78       9.914   4.267  17.796  1.00  0.82           C  
ATOM   1143  O   SER A  78       9.057   4.543  16.952  1.00  0.82           O  
ATOM   1144  CB  SER A  78      12.327   4.246  17.297  1.00  0.82           C  
ATOM   1145  OG  SER A  78      12.142   5.332  16.442  1.00  0.82           O  
ATOM   1146  H   SER A  78      10.187   3.065  15.505  1.00  0.82           H  
ATOM   1147  HA  SER A  78      11.229   2.667  18.224  1.00  0.82           H  
ATOM   1148 1HB  SER A  78      12.585   4.617  18.291  1.00  0.82           H  
ATOM   1149 2HB  SER A  78      13.167   3.646  16.959  1.00  0.82           H  
ATOM   1150  HG  SER A  78      12.555   6.099  16.941  1.00  0.82           H  
ATOM   1151  N   VAL A  79       9.890   4.723  19.049  1.00  0.76           N  
ATOM   1152  CA  VAL A  79       8.770   5.533  19.497  1.00  0.76           C  
ATOM   1153  C   VAL A  79       8.991   6.546  20.661  1.00  0.76           C  
ATOM   1154  O   VAL A  79       9.842   6.376  21.554  1.00  0.76           O  
ATOM   1155  CB  VAL A  79       7.667   4.513  19.812  1.00  0.76           C  
ATOM   1156  CG1 VAL A  79       8.097   3.667  20.941  1.00  0.76           C  
ATOM   1157  CG2 VAL A  79       6.360   5.142  20.098  1.00  0.76           C  
ATOM   1158  H   VAL A  79      10.640   4.442  19.678  1.00  0.76           H  
ATOM   1159  HA  VAL A  79       8.441   6.112  18.633  1.00  0.76           H  
ATOM   1160  HB  VAL A  79       7.543   3.869  18.948  1.00  0.76           H  
ATOM   1161 1HG1 VAL A  79       7.321   2.937  21.103  1.00  0.76           H  
ATOM   1162 2HG1 VAL A  79       9.038   3.165  20.700  1.00  0.76           H  
ATOM   1163 3HG1 VAL A  79       8.233   4.281  21.825  1.00  0.76           H  
ATOM   1164 1HG2 VAL A  79       5.658   4.349  20.274  1.00  0.76           H  
ATOM   1165 2HG2 VAL A  79       6.414   5.766  20.960  1.00  0.76           H  
ATOM   1166 3HG2 VAL A  79       6.040   5.725  19.255  1.00  0.76           H  
ATOM   1167  N   TYR A  80       8.192   7.608  20.621  1.00  0.73           N  
ATOM   1168  CA  TYR A  80       8.094   8.593  21.694  1.00  0.73           C  
ATOM   1169  C   TYR A  80       6.851   8.229  22.490  1.00  0.73           C  
ATOM   1170  O   TYR A  80       5.783   8.069  21.899  1.00  0.73           O  
ATOM   1171  CB  TYR A  80       8.026   9.994  21.094  1.00  0.73           C  
ATOM   1172  CG  TYR A  80       9.345  10.422  20.515  1.00  0.73           C  
ATOM   1173  CD1 TYR A  80       9.747   9.998  19.267  1.00  0.73           C  
ATOM   1174  CD2 TYR A  80      10.145  11.249  21.242  1.00  0.73           C  
ATOM   1175  CE1 TYR A  80      10.985  10.409  18.772  1.00  0.73           C  
ATOM   1176  CE2 TYR A  80      11.359  11.654  20.769  1.00  0.73           C  
ATOM   1177  CZ  TYR A  80      11.785  11.238  19.539  1.00  0.73           C  
ATOM   1178  OH  TYR A  80      13.006  11.649  19.079  1.00  0.73           O  
ATOM   1179  H   TYR A  80       7.579   7.708  19.808  1.00  0.73           H  
ATOM   1180  HA  TYR A  80       8.961   8.513  22.353  1.00  0.73           H  
ATOM   1181 1HB  TYR A  80       7.276  10.022  20.299  1.00  0.73           H  
ATOM   1182 2HB  TYR A  80       7.731  10.713  21.855  1.00  0.73           H  
ATOM   1183  HD1 TYR A  80       9.104   9.337  18.681  1.00  0.73           H  
ATOM   1184  HD2 TYR A  80       9.808  11.579  22.201  1.00  0.73           H  
ATOM   1185  HE1 TYR A  80      11.328  10.074  17.791  1.00  0.73           H  
ATOM   1186  HE2 TYR A  80      11.987  12.312  21.371  1.00  0.73           H  
ATOM   1187  HH  TYR A  80      13.046  11.590  18.105  1.00  0.73           H  
ATOM   1188  N   LEU A  81       6.987   8.039  23.800  1.00  0.71           N  
ATOM   1189  CA  LEU A  81       5.854   7.557  24.587  1.00  0.71           C  
ATOM   1190  C   LEU A  81       5.251   8.575  25.524  1.00  0.71           C  
ATOM   1191  O   LEU A  81       5.986   9.318  26.173  1.00  0.71           O  
ATOM   1192  CB  LEU A  81       6.290   6.385  25.457  1.00  0.71           C  
ATOM   1193  CG  LEU A  81       6.916   5.252  24.735  1.00  0.71           C  
ATOM   1194  CD1 LEU A  81       7.301   4.193  25.688  1.00  0.71           C  
ATOM   1195  CD2 LEU A  81       5.983   4.776  23.799  1.00  0.71           C  
ATOM   1196  H   LEU A  81       7.888   8.215  24.243  1.00  0.71           H  
ATOM   1197  HA  LEU A  81       5.087   7.226  23.900  1.00  0.71           H  
ATOM   1198 1HB  LEU A  81       6.970   6.749  26.176  1.00  0.71           H  
ATOM   1199 2HB  LEU A  81       5.413   6.000  25.982  1.00  0.71           H  
ATOM   1200  HG  LEU A  81       7.804   5.592  24.216  1.00  0.71           H  
ATOM   1201 1HD1 LEU A  81       7.736   3.370  25.166  1.00  0.71           H  
ATOM   1202 2HD1 LEU A  81       8.005   4.567  26.406  1.00  0.71           H  
ATOM   1203 3HD1 LEU A  81       6.411   3.872  26.176  1.00  0.71           H  
ATOM   1204 1HD2 LEU A  81       6.405   3.959  23.244  1.00  0.71           H  
ATOM   1205 2HD2 LEU A  81       5.080   4.448  24.316  1.00  0.71           H  
ATOM   1206 3HD2 LEU A  81       5.750   5.590  23.145  1.00  0.71           H  
ATOM   1207  N   ALA A  82       3.926   8.534  25.685  1.00  0.70           N  
ATOM   1208  CA  ALA A  82       3.303   9.387  26.689  1.00  0.70           C  
ATOM   1209  C   ALA A  82       2.900   8.606  27.924  1.00  0.70           C  
ATOM   1210  O   ALA A  82       2.264   7.543  27.854  1.00  0.70           O  
ATOM   1211  CB  ALA A  82       2.088  10.106  26.190  1.00  0.70           C  
ATOM   1212  H   ALA A  82       3.376   7.910  25.093  1.00  0.70           H  
ATOM   1213  HA  ALA A  82       4.026  10.128  26.973  1.00  0.70           H  
ATOM   1214 1HB  ALA A  82       1.731  10.710  26.985  1.00  0.70           H  
ATOM   1215 2HB  ALA A  82       2.301  10.732  25.369  1.00  0.70           H  
ATOM   1216 3HB  ALA A  82       1.341   9.407  25.915  1.00  0.70           H  
ATOM   1217  N   LEU A  83       3.226   9.205  29.063  1.00  0.71           N  
ATOM   1218  CA  LEU A  83       2.917   8.679  30.384  1.00  0.71           C  
ATOM   1219  C   LEU A  83       1.835   9.558  31.016  1.00  0.71           C  
ATOM   1220  O   LEU A  83       1.742  10.744  30.714  1.00  0.71           O  
ATOM   1221  CB  LEU A  83       4.192   8.675  31.231  1.00  0.71           C  
ATOM   1222  CG  LEU A  83       5.403   7.923  30.584  1.00  0.71           C  
ATOM   1223  CD1 LEU A  83       6.591   8.025  31.484  1.00  0.71           C  
ATOM   1224  CD2 LEU A  83       5.054   6.470  30.307  1.00  0.71           C  
ATOM   1225  H   LEU A  83       3.764  10.070  28.990  1.00  0.71           H  
ATOM   1226  HA  LEU A  83       2.537   7.663  30.289  1.00  0.71           H  
ATOM   1227 1HB  LEU A  83       4.500   9.706  31.412  1.00  0.71           H  
ATOM   1228 2HB  LEU A  83       3.973   8.205  32.182  1.00  0.71           H  
ATOM   1229  HG  LEU A  83       5.661   8.415  29.639  1.00  0.71           H  
ATOM   1230 1HD1 LEU A  83       7.412   7.533  31.026  1.00  0.71           H  
ATOM   1231 2HD1 LEU A  83       6.828   9.064  31.642  1.00  0.71           H  
ATOM   1232 3HD1 LEU A  83       6.389   7.554  32.425  1.00  0.71           H  
ATOM   1233 1HD2 LEU A  83       5.906   5.976  29.848  1.00  0.71           H  
ATOM   1234 2HD2 LEU A  83       4.809   5.969  31.224  1.00  0.71           H  
ATOM   1235 3HD2 LEU A  83       4.199   6.419  29.632  1.00  0.71           H  
ATOM   1236  N   SER A  84       1.010   9.014  31.897  1.00  0.72           N  
ATOM   1237  CA  SER A  84      -0.061   9.849  32.460  1.00  0.72           C  
ATOM   1238  C   SER A  84      -0.510   9.390  33.826  1.00  0.72           C  
ATOM   1239  O   SER A  84      -0.041   8.365  34.321  1.00  0.72           O  
ATOM   1240  CB  SER A  84      -1.263   9.831  31.536  1.00  0.72           C  
ATOM   1241  OG  SER A  84      -1.868   8.571  31.528  1.00  0.72           O  
ATOM   1242  H   SER A  84       1.095   8.039  32.152  1.00  0.72           H  
ATOM   1243  HA  SER A  84       0.304  10.869  32.550  1.00  0.72           H  
ATOM   1244 1HB  SER A  84      -1.984  10.584  31.853  1.00  0.72           H  
ATOM   1245 2HB  SER A  84      -0.950  10.085  30.528  1.00  0.72           H  
ATOM   1246  HG  SER A  84      -2.222   8.458  32.414  1.00  0.72           H  
ATOM   1247  N   GLY A  85      -1.412  10.149  34.446  1.00  0.74           N  
ATOM   1248  CA  GLY A  85      -1.972   9.707  35.726  1.00  0.74           C  
ATOM   1249  C   GLY A  85      -1.214  10.123  36.986  1.00  0.74           C  
ATOM   1250  O   GLY A  85      -0.425  11.071  36.995  1.00  0.74           O  
ATOM   1251  H   GLY A  85      -1.765  11.019  34.006  1.00  0.74           H  
ATOM   1252 1HA  GLY A  85      -2.988  10.089  35.794  1.00  0.74           H  
ATOM   1253 2HA  GLY A  85      -2.069   8.625  35.711  1.00  0.74           H  
ATOM   1254  N   LYS A  86      -1.445   9.373  38.061  1.00  0.75           N  
ATOM   1255  CA  LYS A  86      -1.017   9.737  39.414  1.00  0.75           C  
ATOM   1256  C   LYS A  86       0.453   9.455  39.698  1.00  0.75           C  
ATOM   1257  O   LYS A  86       0.948   9.699  40.797  1.00  0.75           O  
ATOM   1258  CB  LYS A  86      -1.887   9.012  40.439  1.00  0.75           C  
ATOM   1259  CG  LYS A  86      -3.384   9.372  40.391  1.00  0.75           C  
ATOM   1260  CD  LYS A  86      -3.638  10.826  40.815  1.00  0.75           C  
ATOM   1261  CE  LYS A  86      -3.413  11.023  42.313  1.00  0.75           C  
ATOM   1262  NZ  LYS A  86      -3.729  12.413  42.750  1.00  0.75           N  
ATOM   1263  H   LYS A  86      -1.999   8.523  37.942  1.00  0.75           H  
ATOM   1264  HA  LYS A  86      -1.172  10.810  39.535  1.00  0.75           H  
ATOM   1265 1HB  LYS A  86      -1.802   7.934  40.278  1.00  0.75           H  
ATOM   1266 2HB  LYS A  86      -1.519   9.222  41.442  1.00  0.75           H  
ATOM   1267 1HG  LYS A  86      -3.745   9.227  39.380  1.00  0.75           H  
ATOM   1268 2HG  LYS A  86      -3.938   8.705  41.051  1.00  0.75           H  
ATOM   1269 1HD  LYS A  86      -2.963  11.485  40.275  1.00  0.75           H  
ATOM   1270 2HD  LYS A  86      -4.666  11.110  40.573  1.00  0.75           H  
ATOM   1271 1HE  LYS A  86      -4.046  10.328  42.862  1.00  0.75           H  
ATOM   1272 2HE  LYS A  86      -2.370  10.811  42.544  1.00  0.75           H  
ATOM   1273 1HZ  LYS A  86      -3.565  12.502  43.741  1.00  0.75           H  
ATOM   1274 2HZ  LYS A  86      -3.137  13.067  42.250  1.00  0.75           H  
ATOM   1275 3HZ  LYS A  86      -4.698  12.618  42.551  1.00  0.75           H  
ATOM   1276  N   HIS A  87       1.145   8.950  38.693  1.00  0.76           N  
ATOM   1277  CA  HIS A  87       2.556   8.643  38.766  1.00  0.76           C  
ATOM   1278  C   HIS A  87       3.410   9.765  38.190  1.00  0.76           C  
ATOM   1279  O   HIS A  87       4.629   9.608  38.052  1.00  0.76           O  
ATOM   1280  CB  HIS A  87       2.809   7.354  38.010  1.00  0.76           C  
ATOM   1281  CG  HIS A  87       2.214   6.173  38.670  1.00  0.76           C  
ATOM   1282  ND1 HIS A  87       2.846   5.498  39.692  1.00  0.76           N  
ATOM   1283  CD2 HIS A  87       1.022   5.567  38.498  1.00  0.76           C  
ATOM   1284  CE1 HIS A  87       2.073   4.511  40.107  1.00  0.76           C  
ATOM   1285  NE2 HIS A  87       0.958   4.533  39.402  1.00  0.76           N  
ATOM   1286  H   HIS A  87       0.658   8.783  37.825  1.00  0.76           H  
ATOM   1287  HA  HIS A  87       2.847   8.499  39.806  1.00  0.76           H  
ATOM   1288 1HB  HIS A  87       2.364   7.434  37.019  1.00  0.76           H  
ATOM   1289 2HB  HIS A  87       3.880   7.191  37.891  1.00  0.76           H  
ATOM   1290  HD2 HIS A  87       0.252   5.852  37.785  1.00  0.76           H  
ATOM   1291  HE1 HIS A  87       2.310   3.807  40.903  1.00  0.76           H  
ATOM   1292  HE2 HIS A  87       0.176   3.902  39.510  1.00  0.76           H  
ATOM   1293  N   ILE A  88       2.776  10.904  37.874  1.00  0.76           N  
ATOM   1294  CA  ILE A  88       3.483  12.073  37.348  1.00  0.76           C  
ATOM   1295  C   ILE A  88       3.542  13.199  38.397  1.00  0.76           C  
ATOM   1296  O   ILE A  88       2.529  13.540  39.014  1.00  0.76           O  
ATOM   1297  CB  ILE A  88       2.786  12.620  36.098  1.00  0.76           C  
ATOM   1298  CG1 ILE A  88       2.580  11.473  35.053  1.00  0.76           C  
ATOM   1299  CG2 ILE A  88       3.632  13.781  35.512  1.00  0.76           C  
ATOM   1300  CD1 ILE A  88       3.830  10.840  34.548  1.00  0.76           C  
ATOM   1301  H   ILE A  88       1.758  10.957  37.964  1.00  0.76           H  
ATOM   1302  HA  ILE A  88       4.501  11.789  37.089  1.00  0.76           H  
ATOM   1303  HB  ILE A  88       1.796  12.994  36.368  1.00  0.76           H  
ATOM   1304 1HG1 ILE A  88       1.971  10.696  35.519  1.00  0.76           H  
ATOM   1305 2HG1 ILE A  88       2.036  11.854  34.231  1.00  0.76           H  
ATOM   1306 1HG2 ILE A  88       3.154  14.185  34.659  1.00  0.76           H  
ATOM   1307 2HG2 ILE A  88       3.743  14.571  36.248  1.00  0.76           H  
ATOM   1308 3HG2 ILE A  88       4.620  13.409  35.234  1.00  0.76           H  
ATOM   1309 1HD1 ILE A  88       3.576  10.054  33.844  1.00  0.76           H  
ATOM   1310 2HD1 ILE A  88       4.454  11.588  34.054  1.00  0.76           H  
ATOM   1311 3HD1 ILE A  88       4.353  10.421  35.387  1.00  0.76           H  
ATOM   1312  N   SER A  89       4.732  13.761  38.606  1.00  0.76           N  
ATOM   1313  CA  SER A  89       4.928  14.863  39.558  1.00  0.76           C  
ATOM   1314  C   SER A  89       5.824  15.946  38.966  1.00  0.76           C  
ATOM   1315  O   SER A  89       6.637  15.664  38.084  1.00  0.76           O  
ATOM   1316  CB  SER A  89       5.557  14.368  40.847  1.00  0.76           C  
ATOM   1317  OG  SER A  89       4.735  13.429  41.497  1.00  0.76           O  
ATOM   1318  H   SER A  89       5.517  13.433  38.046  1.00  0.76           H  
ATOM   1319  HA  SER A  89       3.958  15.308  39.782  1.00  0.76           H  
ATOM   1320 1HB  SER A  89       6.526  13.917  40.628  1.00  0.76           H  
ATOM   1321 2HB  SER A  89       5.735  15.217  41.508  1.00  0.76           H  
ATOM   1322  HG  SER A  89       3.848  13.814  41.517  1.00  0.76           H  
ATOM   1323  N   CYS A  90       5.682  17.182  39.440  1.00  0.75           N  
ATOM   1324  CA  CYS A  90       6.559  18.247  38.962  1.00  0.75           C  
ATOM   1325  C   CYS A  90       7.281  18.973  40.096  1.00  0.75           C  
ATOM   1326  O   CYS A  90       6.791  19.009  41.227  1.00  0.75           O  
ATOM   1327  CB  CYS A  90       5.776  19.242  38.125  1.00  0.75           C  
ATOM   1328  SG  CYS A  90       5.001  18.513  36.648  1.00  0.75           S  
ATOM   1329  H   CYS A  90       4.987  17.380  40.147  1.00  0.75           H  
ATOM   1330  HA  CYS A  90       7.315  17.801  38.321  1.00  0.75           H  
ATOM   1331 1HB  CYS A  90       5.001  19.719  38.722  1.00  0.75           H  
ATOM   1332 2HB  CYS A  90       6.464  20.017  37.792  1.00  0.75           H  
ATOM   1333  HG  CYS A  90       4.648  19.688  36.109  1.00  0.75           H  
ATOM   1334  N   GLN A  91       8.435  19.562  39.770  1.00  0.74           N  
ATOM   1335  CA  GLN A  91       9.243  20.342  40.718  1.00  0.74           C  
ATOM   1336  C   GLN A  91       9.938  21.553  40.085  1.00  0.74           C  
ATOM   1337  O   GLN A  91      10.590  21.430  39.053  1.00  0.74           O  
ATOM   1338  CB  GLN A  91      10.297  19.428  41.359  1.00  0.74           C  
ATOM   1339  CG  GLN A  91      11.292  20.111  42.311  1.00  0.74           C  
ATOM   1340  CD  GLN A  91      10.674  20.574  43.633  1.00  0.74           C  
ATOM   1341  OE1 GLN A  91      10.069  19.784  44.373  1.00  0.74           O  
ATOM   1342  NE2 GLN A  91      10.834  21.862  43.938  1.00  0.74           N  
ATOM   1343  H   GLN A  91       8.764  19.444  38.811  1.00  0.74           H  
ATOM   1344  HA  GLN A  91       8.582  20.714  41.500  1.00  0.74           H  
ATOM   1345 1HB  GLN A  91       9.792  18.641  41.919  1.00  0.74           H  
ATOM   1346 2HB  GLN A  91      10.878  18.945  40.571  1.00  0.74           H  
ATOM   1347 1HG  GLN A  91      12.084  19.402  42.545  1.00  0.74           H  
ATOM   1348 2HG  GLN A  91      11.722  20.980  41.813  1.00  0.74           H  
ATOM   1349 1HE2 GLN A  91      10.462  22.229  44.788  1.00  0.74           H  
ATOM   1350 2HE2 GLN A  91      11.351  22.483  43.297  1.00  0.74           H  
ATOM   1351  N   ASN A  92       9.795  22.728  40.692  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      10.496  23.908  40.177  1.00  0.72           C  
ATOM   1353  C   ASN A  92      11.924  23.919  40.717  1.00  0.72           C  
ATOM   1354  O   ASN A  92      12.149  23.568  41.883  1.00  0.72           O  
ATOM   1355  CB  ASN A  92       9.760  25.183  40.543  1.00  0.72           C  
ATOM   1356  CG  ASN A  92       8.435  25.267  39.855  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92       8.362  25.076  38.635  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92       7.396  25.535  40.606  1.00  0.72           N  
ATOM   1359  H   ASN A  92       9.225  22.799  41.525  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      10.559  23.840  39.092  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92       9.609  25.225  41.622  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      10.365  26.046  40.256  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92       6.483  25.600  40.198  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92       7.511  25.677  41.590  1.00  0.72           H  
ATOM   1365  N   GLU A  93      12.877  24.358  39.892  1.00  0.69           N  
ATOM   1366  CA  GLU A  93      14.278  24.412  40.320  1.00  0.69           C  
ATOM   1367  C   GLU A  93      15.086  25.487  39.583  1.00  0.69           C  
ATOM   1368  O   GLU A  93      14.724  25.895  38.482  1.00  0.69           O  
ATOM   1369  CB  GLU A  93      14.909  23.023  40.127  1.00  0.69           C  
ATOM   1370  CG  GLU A  93      16.355  22.873  40.627  1.00  0.69           C  
ATOM   1371  CD  GLU A  93      16.543  23.197  42.127  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93      16.610  24.365  42.444  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93      16.619  22.298  42.928  1.00  0.69           O  
ATOM   1374  H   GLU A  93      12.615  24.607  38.936  1.00  0.69           H  
ATOM   1375  HA  GLU A  93      14.297  24.653  41.383  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93      14.303  22.271  40.635  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93      14.904  22.773  39.063  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93      16.620  21.846  40.468  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93      17.032  23.469  40.022  1.00  0.69           H  
ATOM   1380  N   ILE A  94      16.167  25.974  40.213  1.00  0.67           N  
ATOM   1381  CA  ILE A  94      17.028  26.964  39.560  1.00  0.67           C  
ATOM   1382  C   ILE A  94      18.472  26.507  39.308  1.00  0.67           C  
ATOM   1383  O   ILE A  94      19.201  26.146  40.235  1.00  0.67           O  
ATOM   1384  CB  ILE A  94      17.060  28.302  40.337  1.00  0.67           C  
ATOM   1385  CG1 ILE A  94      15.651  28.899  40.412  1.00  0.67           C  
ATOM   1386  CG2 ILE A  94      18.009  29.300  39.639  1.00  0.67           C  
ATOM   1387  CD1 ILE A  94      15.550  30.110  41.289  1.00  0.67           C  
ATOM   1388  H   ILE A  94      16.407  25.591  41.130  1.00  0.67           H  
ATOM   1389  HA  ILE A  94      16.583  27.172  38.610  1.00  0.67           H  
ATOM   1390  HB  ILE A  94      17.404  28.123  41.352  1.00  0.67           H  
ATOM   1391 1HG1 ILE A  94      15.344  29.177  39.415  1.00  0.67           H  
ATOM   1392 2HG1 ILE A  94      14.965  28.148  40.791  1.00  0.67           H  
ATOM   1393 1HG2 ILE A  94      18.029  30.237  40.192  1.00  0.67           H  
ATOM   1394 2HG2 ILE A  94      19.015  28.886  39.602  1.00  0.67           H  
ATOM   1395 3HG2 ILE A  94      17.659  29.486  38.625  1.00  0.67           H  
ATOM   1396 1HD1 ILE A  94      14.523  30.476  41.283  1.00  0.67           H  
ATOM   1397 2HD1 ILE A  94      15.839  29.851  42.308  1.00  0.67           H  
ATOM   1398 3HD1 ILE A  94      16.214  30.886  40.908  1.00  0.67           H  
ATOM   1399  N   GLY A  95      18.880  26.542  38.038  1.00  0.66           N  
ATOM   1400  CA  GLY A  95      20.244  26.178  37.644  1.00  0.66           C  
ATOM   1401  C   GLY A  95      21.089  27.438  37.557  1.00  0.66           C  
ATOM   1402  O   GLY A  95      20.536  28.525  37.390  1.00  0.66           O  
ATOM   1403  H   GLY A  95      18.211  26.866  37.339  1.00  0.66           H  
ATOM   1404 1HA  GLY A  95      20.672  25.484  38.366  1.00  0.66           H  
ATOM   1405 2HA  GLY A  95      20.227  25.679  36.677  1.00  0.66           H  
ATOM   1406  N   MET A  96      22.422  27.311  37.581  1.00  0.68           N  
ATOM   1407  CA  MET A  96      23.283  28.486  37.396  1.00  0.68           C  
ATOM   1408  C   MET A  96      24.673  28.173  36.858  1.00  0.68           C  
ATOM   1409  O   MET A  96      25.310  27.207  37.295  1.00  0.68           O  
ATOM   1410  CB  MET A  96      23.436  29.257  38.716  1.00  0.68           C  
ATOM   1411  CG  MET A  96      24.307  30.536  38.623  1.00  0.68           C  
ATOM   1412  SD  MET A  96      24.443  31.395  40.192  1.00  0.68           S  
ATOM   1413  CE  MET A  96      22.816  32.079  40.332  1.00  0.68           C  
ATOM   1414  H   MET A  96      22.842  26.406  37.727  1.00  0.68           H  
ATOM   1415  HA  MET A  96      22.807  29.129  36.670  1.00  0.68           H  
ATOM   1416 1HB  MET A  96      22.452  29.558  39.078  1.00  0.68           H  
ATOM   1417 2HB  MET A  96      23.879  28.605  39.468  1.00  0.68           H  
ATOM   1418 1HG  MET A  96      25.311  30.282  38.295  1.00  0.68           H  
ATOM   1419 2HG  MET A  96      23.875  31.217  37.891  1.00  0.68           H  
ATOM   1420 1HE  MET A  96      22.730  32.605  41.265  1.00  0.68           H  
ATOM   1421 2HE  MET A  96      22.636  32.770  39.509  1.00  0.68           H  
ATOM   1422 3HE  MET A  96      22.074  31.280  40.306  1.00  0.68           H  
ATOM   1423  N   VAL A  97      25.146  29.025  35.941  1.00  0.72           N  
ATOM   1424  CA  VAL A  97      26.510  28.948  35.433  1.00  0.72           C  
ATOM   1425  C   VAL A  97      27.106  30.356  35.409  1.00  0.72           C  
ATOM   1426  O   VAL A  97      26.354  31.326  35.301  1.00  0.72           O  
ATOM   1427  CB  VAL A  97      26.532  28.478  33.971  1.00  0.72           C  
ATOM   1428  CG1 VAL A  97      25.871  27.105  33.843  1.00  0.72           C  
ATOM   1429  CG2 VAL A  97      25.908  29.576  33.107  1.00  0.72           C  
ATOM   1430  H   VAL A  97      24.527  29.775  35.626  1.00  0.72           H  
ATOM   1431  HA  VAL A  97      27.072  28.262  36.056  1.00  0.72           H  
ATOM   1432  HB  VAL A  97      27.565  28.344  33.646  1.00  0.72           H  
ATOM   1433 1HG1 VAL A  97      25.919  26.789  32.815  1.00  0.72           H  
ATOM   1434 2HG1 VAL A  97      26.400  26.387  34.471  1.00  0.72           H  
ATOM   1435 3HG1 VAL A  97      24.853  27.146  34.152  1.00  0.72           H  
ATOM   1436 1HG2 VAL A  97      25.929  29.281  32.055  1.00  0.72           H  
ATOM   1437 2HG2 VAL A  97      24.911  29.765  33.413  1.00  0.72           H  
ATOM   1438 3HG2 VAL A  97      26.480  30.487  33.231  1.00  0.72           H  
ATOM   1439  N   PRO A  98      28.417  30.531  35.564  1.00  0.79           N  
ATOM   1440  CA  PRO A  98      29.131  31.752  35.258  1.00  0.79           C  
ATOM   1441  C   PRO A  98      29.040  32.038  33.766  1.00  0.79           C  
ATOM   1442  O   PRO A  98      29.058  31.095  32.970  1.00  0.79           O  
ATOM   1443  CB  PRO A  98      30.568  31.430  35.679  1.00  0.79           C  
ATOM   1444  CG  PRO A  98      30.440  30.279  36.658  1.00  0.79           C  
ATOM   1445  CD  PRO A  98      29.238  29.486  36.184  1.00  0.79           C  
ATOM   1446  HA  PRO A  98      28.716  32.587  35.847  1.00  0.79           H  
ATOM   1447 1HB  PRO A  98      31.164  31.174  34.789  1.00  0.79           H  
ATOM   1448 2HB  PRO A  98      31.034  32.321  36.124  1.00  0.79           H  
ATOM   1449 1HG  PRO A  98      31.365  29.684  36.662  1.00  0.79           H  
ATOM   1450 2HG  PRO A  98      30.311  30.667  37.681  1.00  0.79           H  
ATOM   1451 1HD  PRO A  98      29.520  28.715  35.451  1.00  0.79           H  
ATOM   1452 2HD  PRO A  98      28.751  29.071  37.076  1.00  0.79           H  
ATOM   1453  N   VAL A  99      29.012  33.304  33.377  1.00  0.86           N  
ATOM   1454  CA  VAL A  99      29.136  33.674  31.967  1.00  0.86           C  
ATOM   1455  C   VAL A  99      30.347  34.635  31.808  1.00  0.86           C  
ATOM   1456  O   VAL A  99      30.738  35.011  30.705  1.00  0.86           O  
ATOM   1457  CB  VAL A  99      27.798  34.185  31.361  1.00  0.86           C  
ATOM   1458  CG1 VAL A  99      26.743  33.068  31.391  1.00  0.86           C  
ATOM   1459  CG2 VAL A  99      27.280  35.305  32.116  1.00  0.86           C  
ATOM   1460  H   VAL A  99      28.950  34.032  34.073  1.00  0.86           H  
ATOM   1461  HA  VAL A  99      29.372  32.770  31.402  1.00  0.86           H  
ATOM   1462  HB  VAL A  99      27.974  34.480  30.321  1.00  0.86           H  
ATOM   1463 1HG1 VAL A  99      25.817  33.417  30.953  1.00  0.86           H  
ATOM   1464 2HG1 VAL A  99      27.109  32.210  30.825  1.00  0.86           H  
ATOM   1465 3HG1 VAL A  99      26.560  32.771  32.421  1.00  0.86           H  
ATOM   1466 1HG2 VAL A  99      26.348  35.665  31.680  1.00  0.86           H  
ATOM   1467 2HG2 VAL A  99      27.107  34.989  33.123  1.00  0.86           H  
ATOM   1468 3HG2 VAL A  99      28.008  36.057  32.091  1.00  0.86           H  
ATOM   1469  N   SER A 100      30.969  34.973  32.944  1.00  0.90           N  
ATOM   1470  CA  SER A 100      32.256  35.690  33.049  1.00  0.90           C  
ATOM   1471  C   SER A 100      32.499  36.967  32.237  1.00  0.90           C  
ATOM   1472  O   SER A 100      33.585  37.127  31.684  1.00  0.90           O  
ATOM   1473  CB  SER A 100      33.383  34.734  32.686  1.00  0.90           C  
ATOM   1474  OG  SER A 100      33.413  33.623  33.543  1.00  0.90           O  
ATOM   1475  H   SER A 100      30.507  34.717  33.812  1.00  0.90           H  
ATOM   1476  HA  SER A 100      32.368  35.963  34.099  1.00  0.90           H  
ATOM   1477 1HB  SER A 100      33.272  34.404  31.650  1.00  0.90           H  
ATOM   1478 2HB  SER A 100      34.328  35.269  32.754  1.00  0.90           H  
ATOM   1479  HG  SER A 100      34.315  33.292  33.514  1.00  0.90           H  
ATOM   1480  N   GLU A 101      31.544  37.886  32.208  1.00  0.91           N  
ATOM   1481  CA  GLU A 101      31.630  39.173  31.499  1.00  0.91           C  
ATOM   1482  C   GLU A 101      31.733  39.017  29.981  1.00  0.91           C  
ATOM   1483  O   GLU A 101      32.110  39.958  29.276  1.00  0.91           O  
ATOM   1484  CB  GLU A 101      32.809  40.019  32.010  1.00  0.91           C  
ATOM   1485  CG  GLU A 101      32.752  40.357  33.503  1.00  0.91           C  
ATOM   1486  CD  GLU A 101      33.880  41.269  33.966  1.00  0.91           C  
ATOM   1487  OE1 GLU A 101      34.526  41.859  33.132  1.00  0.91           O  
ATOM   1488  OE2 GLU A 101      34.098  41.362  35.154  1.00  0.91           O  
ATOM   1489  H   GLU A 101      30.655  37.682  32.649  1.00  0.91           H  
ATOM   1490  HA  GLU A 101      30.722  39.736  31.705  1.00  0.91           H  
ATOM   1491 1HB  GLU A 101      33.755  39.535  31.800  1.00  0.91           H  
ATOM   1492 2HB  GLU A 101      32.815  40.966  31.473  1.00  0.91           H  
ATOM   1493 1HG  GLU A 101      31.804  40.853  33.698  1.00  0.91           H  
ATOM   1494 2HG  GLU A 101      32.774  39.432  34.079  1.00  0.91           H  
ATOM   1495  N   GLU A 102      31.324  37.858  29.473  1.00  0.89           N  
ATOM   1496  CA  GLU A 102      31.257  37.616  28.046  1.00  0.89           C  
ATOM   1497  C   GLU A 102      29.799  37.486  27.641  1.00  0.89           C  
ATOM   1498  O   GLU A 102      28.902  37.476  28.497  1.00  0.89           O  
ATOM   1499  CB  GLU A 102      32.056  36.368  27.641  1.00  0.89           C  
ATOM   1500  CG  GLU A 102      33.566  36.458  27.931  1.00  0.89           C  
ATOM   1501  CD  GLU A 102      34.372  35.263  27.416  1.00  0.89           C  
ATOM   1502  OE1 GLU A 102      33.790  34.362  26.860  1.00  0.89           O  
ATOM   1503  OE2 GLU A 102      35.573  35.271  27.572  1.00  0.89           O  
ATOM   1504  H   GLU A 102      31.060  37.093  30.094  1.00  0.89           H  
ATOM   1505  HA  GLU A 102      31.679  38.472  27.521  1.00  0.89           H  
ATOM   1506 1HB  GLU A 102      31.665  35.502  28.177  1.00  0.89           H  
ATOM   1507 2HB  GLU A 102      31.926  36.178  26.577  1.00  0.89           H  
ATOM   1508 1HG  GLU A 102      33.955  37.370  27.480  1.00  0.89           H  
ATOM   1509 2HG  GLU A 102      33.702  36.538  29.011  1.00  0.89           H  
ATOM   1510  N   GLU A 103      29.566  37.450  26.332  1.00  0.84           N  
ATOM   1511  CA  GLU A 103      28.225  37.271  25.794  1.00  0.84           C  
ATOM   1512  C   GLU A 103      27.711  35.889  26.148  1.00  0.84           C  
ATOM   1513  O   GLU A 103      28.471  34.922  26.171  1.00  0.84           O  
ATOM   1514  CB  GLU A 103      28.221  37.470  24.277  1.00  0.84           C  
ATOM   1515  CG  GLU A 103      28.510  38.906  23.839  1.00  0.84           C  
ATOM   1516  CD  GLU A 103      28.471  39.104  22.335  1.00  0.84           C  
ATOM   1517  OE1 GLU A 103      28.271  38.145  21.627  1.00  0.84           O  
ATOM   1518  OE2 GLU A 103      28.640  40.220  21.901  1.00  0.84           O  
ATOM   1519  H   GLU A 103      30.349  37.501  25.696  1.00  0.84           H  
ATOM   1520  HA  GLU A 103      27.559  38.002  26.240  1.00  0.84           H  
ATOM   1521 1HB  GLU A 103      28.964  36.818  23.820  1.00  0.84           H  
ATOM   1522 2HB  GLU A 103      27.243  37.185  23.880  1.00  0.84           H  
ATOM   1523 1HG  GLU A 103      27.768  39.562  24.297  1.00  0.84           H  
ATOM   1524 2HG  GLU A 103      29.490  39.197  24.215  1.00  0.84           H  
ATOM   1525  N   VAL A 104      26.421  35.796  26.402  1.00  0.79           N  
ATOM   1526  CA  VAL A 104      25.795  34.517  26.695  1.00  0.79           C  
ATOM   1527  C   VAL A 104      25.609  33.703  25.427  1.00  0.79           C  
ATOM   1528  O   VAL A 104      25.069  34.195  24.441  1.00  0.79           O  
ATOM   1529  CB  VAL A 104      24.417  34.750  27.317  1.00  0.79           C  
ATOM   1530  CG1 VAL A 104      23.707  33.437  27.506  1.00  0.79           C  
ATOM   1531  CG2 VAL A 104      24.545  35.484  28.648  1.00  0.79           C  
ATOM   1532  H   VAL A 104      25.845  36.638  26.375  1.00  0.79           H  
ATOM   1533  HA  VAL A 104      26.430  33.960  27.388  1.00  0.79           H  
ATOM   1534  HB  VAL A 104      23.842  35.348  26.636  1.00  0.79           H  
ATOM   1535 1HG1 VAL A 104      22.728  33.619  27.916  1.00  0.79           H  
ATOM   1536 2HG1 VAL A 104      23.602  32.931  26.552  1.00  0.79           H  
ATOM   1537 3HG1 VAL A 104      24.285  32.821  28.180  1.00  0.79           H  
ATOM   1538 1HG2 VAL A 104      23.551  35.655  29.053  1.00  0.79           H  
ATOM   1539 2HG2 VAL A 104      25.124  34.887  29.335  1.00  0.79           H  
ATOM   1540 3HG2 VAL A 104      25.040  36.437  28.489  1.00  0.79           H  
ATOM   1541  N   THR A 105      26.049  32.455  25.440  1.00  0.75           N  
ATOM   1542  CA  THR A 105      25.876  31.618  24.263  1.00  0.75           C  
ATOM   1543  C   THR A 105      24.769  30.605  24.478  1.00  0.75           C  
ATOM   1544  O   THR A 105      24.347  30.377  25.613  1.00  0.75           O  
ATOM   1545  CB  THR A 105      27.170  30.867  23.966  1.00  0.75           C  
ATOM   1546  OG1 THR A 105      27.431  29.961  25.057  1.00  0.75           O  
ATOM   1547  CG2 THR A 105      28.322  31.847  23.843  1.00  0.75           C  
ATOM   1548  H   THR A 105      26.544  32.081  26.264  1.00  0.75           H  
ATOM   1549  HA  THR A 105      25.616  32.246  23.411  1.00  0.75           H  
ATOM   1550  HB  THR A 105      27.065  30.300  23.044  1.00  0.75           H  
ATOM   1551  HG1 THR A 105      27.653  30.492  25.869  1.00  0.75           H  
ATOM   1552 1HG2 THR A 105      29.244  31.305  23.645  1.00  0.75           H  
ATOM   1553 2HG2 THR A 105      28.125  32.543  23.028  1.00  0.75           H  
ATOM   1554 3HG2 THR A 105      28.424  32.405  24.780  1.00  0.75           H  
ATOM   1555  N   GLN A 106      24.346  29.926  23.414  1.00  0.73           N  
ATOM   1556  CA  GLN A 106      23.348  28.877  23.591  1.00  0.73           C  
ATOM   1557  C   GLN A 106      23.919  27.767  24.473  1.00  0.73           C  
ATOM   1558  O   GLN A 106      23.198  27.150  25.247  1.00  0.73           O  
ATOM   1559  CB  GLN A 106      22.887  28.304  22.255  1.00  0.73           C  
ATOM   1560  CG  GLN A 106      21.717  27.305  22.374  1.00  0.73           C  
ATOM   1561  CD  GLN A 106      20.420  27.951  22.882  1.00  0.73           C  
ATOM   1562  OE1 GLN A 106      20.024  29.001  22.359  1.00  0.73           O  
ATOM   1563  NE2 GLN A 106      19.738  27.332  23.856  1.00  0.73           N  
ATOM   1564  H   GLN A 106      24.704  30.141  22.494  1.00  0.73           H  
ATOM   1565  HA  GLN A 106      22.482  29.302  24.097  1.00  0.73           H  
ATOM   1566 1HB  GLN A 106      22.577  29.114  21.596  1.00  0.73           H  
ATOM   1567 2HB  GLN A 106      23.718  27.783  21.777  1.00  0.73           H  
ATOM   1568 1HG  GLN A 106      21.521  26.870  21.396  1.00  0.73           H  
ATOM   1569 2HG  GLN A 106      21.999  26.514  23.081  1.00  0.73           H  
ATOM   1570 1HE2 GLN A 106      18.881  27.718  24.185  1.00  0.73           H  
ATOM   1571 2HE2 GLN A 106      20.065  26.438  24.267  1.00  0.73           H  
ATOM   1572  N   ASP A 107      25.231  27.523  24.366  1.00  0.73           N  
ATOM   1573  CA  ASP A 107      25.884  26.498  25.177  1.00  0.73           C  
ATOM   1574  C   ASP A 107      25.752  26.831  26.663  1.00  0.73           C  
ATOM   1575  O   ASP A 107      25.543  25.937  27.493  1.00  0.73           O  
ATOM   1576  CB  ASP A 107      27.366  26.361  24.815  1.00  0.73           C  
ATOM   1577  CG  ASP A 107      27.625  25.695  23.451  1.00  0.73           C  
ATOM   1578  OD1 ASP A 107      26.716  25.128  22.891  1.00  0.73           O  
ATOM   1579  OD2 ASP A 107      28.742  25.755  22.993  1.00  0.73           O  
ATOM   1580  H   ASP A 107      25.784  28.066  23.720  1.00  0.73           H  
ATOM   1581  HA  ASP A 107      25.388  25.543  24.994  1.00  0.73           H  
ATOM   1582 1HB  ASP A 107      27.824  27.353  24.810  1.00  0.73           H  
ATOM   1583 2HB  ASP A 107      27.871  25.781  25.587  1.00  0.73           H  
ATOM   1584  N   ASP A 108      25.780  28.128  26.999  1.00  0.74           N  
ATOM   1585  CA  ASP A 108      25.681  28.509  28.407  1.00  0.74           C  
ATOM   1586  C   ASP A 108      24.234  28.350  28.847  1.00  0.74           C  
ATOM   1587  O   ASP A 108      23.960  27.888  29.957  1.00  0.74           O  
ATOM   1588  CB  ASP A 108      26.077  29.980  28.607  1.00  0.74           C  
ATOM   1589  CG  ASP A 108      27.510  30.263  28.301  1.00  0.74           C  
ATOM   1590  OD1 ASP A 108      28.372  29.597  28.815  1.00  0.74           O  
ATOM   1591  OD2 ASP A 108      27.741  31.153  27.489  1.00  0.74           O  
ATOM   1592  H   ASP A 108      25.971  28.828  26.276  1.00  0.74           H  
ATOM   1593  HA  ASP A 108      26.318  27.861  29.007  1.00  0.74           H  
ATOM   1594 1HB  ASP A 108      25.450  30.609  27.974  1.00  0.74           H  
ATOM   1595 2HB  ASP A 108      25.893  30.261  29.636  1.00  0.74           H  
ATOM   1596  N   VAL A 109      23.306  28.664  27.951  1.00  0.75           N  
ATOM   1597  CA  VAL A 109      21.890  28.538  28.258  1.00  0.75           C  
ATOM   1598  C   VAL A 109      21.524  27.095  28.510  1.00  0.75           C  
ATOM   1599  O   VAL A 109      20.872  26.769  29.509  1.00  0.75           O  
ATOM   1600  CB  VAL A 109      21.066  29.103  27.104  1.00  0.75           C  
ATOM   1601  CG1 VAL A 109      19.647  28.814  27.274  1.00  0.75           C  
ATOM   1602  CG2 VAL A 109      21.272  30.552  27.081  1.00  0.75           C  
ATOM   1603  H   VAL A 109      23.598  29.042  27.046  1.00  0.75           H  
ATOM   1604  HA  VAL A 109      21.666  29.110  29.155  1.00  0.75           H  
ATOM   1605  HB  VAL A 109      21.385  28.655  26.170  1.00  0.75           H  
ATOM   1606 1HG1 VAL A 109      19.085  29.238  26.445  1.00  0.75           H  
ATOM   1607 2HG1 VAL A 109      19.487  27.734  27.306  1.00  0.75           H  
ATOM   1608 3HG1 VAL A 109      19.338  29.251  28.175  1.00  0.75           H  
ATOM   1609 1HG2 VAL A 109      20.701  30.984  26.286  1.00  0.75           H  
ATOM   1610 2HG2 VAL A 109      20.942  30.937  28.030  1.00  0.75           H  
ATOM   1611 3HG2 VAL A 109      22.322  30.773  26.941  1.00  0.75           H  
ATOM   1612  N   ASP A 110      21.983  26.214  27.628  1.00  0.75           N  
ATOM   1613  CA  ASP A 110      21.694  24.810  27.790  1.00  0.75           C  
ATOM   1614  C   ASP A 110      22.339  24.288  29.065  1.00  0.75           C  
ATOM   1615  O   ASP A 110      21.697  23.548  29.809  1.00  0.75           O  
ATOM   1616  CB  ASP A 110      22.176  24.013  26.580  1.00  0.75           C  
ATOM   1617  CG  ASP A 110      21.341  24.285  25.313  1.00  0.75           C  
ATOM   1618  OD1 ASP A 110      20.303  24.904  25.418  1.00  0.75           O  
ATOM   1619  OD2 ASP A 110      21.720  23.826  24.262  1.00  0.75           O  
ATOM   1620  H   ASP A 110      22.524  26.535  26.828  1.00  0.75           H  
ATOM   1621  HA  ASP A 110      20.615  24.685  27.876  1.00  0.75           H  
ATOM   1622 1HB  ASP A 110      23.219  24.277  26.372  1.00  0.75           H  
ATOM   1623 2HB  ASP A 110      22.144  22.953  26.807  1.00  0.75           H  
ATOM   1624  N   SER A 111      23.564  24.748  29.372  1.00  0.74           N  
ATOM   1625  CA  SER A 111      24.267  24.310  30.570  1.00  0.74           C  
ATOM   1626  C   SER A 111      23.480  24.675  31.826  1.00  0.74           C  
ATOM   1627  O   SER A 111      23.382  23.875  32.764  1.00  0.74           O  
ATOM   1628  CB  SER A 111      25.654  24.927  30.619  1.00  0.74           C  
ATOM   1629  OG  SER A 111      26.457  24.459  29.565  1.00  0.74           O  
ATOM   1630  H   SER A 111      24.056  25.367  28.728  1.00  0.74           H  
ATOM   1631  HA  SER A 111      24.371  23.225  30.527  1.00  0.74           H  
ATOM   1632 1HB  SER A 111      25.574  26.006  30.561  1.00  0.74           H  
ATOM   1633 2HB  SER A 111      26.121  24.681  31.569  1.00  0.74           H  
ATOM   1634  HG  SER A 111      26.077  24.852  28.746  1.00  0.74           H  
ATOM   1635  N   VAL A 112      22.879  25.865  31.848  1.00  0.74           N  
ATOM   1636  CA  VAL A 112      22.077  26.265  32.999  1.00  0.74           C  
ATOM   1637  C   VAL A 112      20.862  25.368  33.168  1.00  0.74           C  
ATOM   1638  O   VAL A 112      20.555  24.918  34.278  1.00  0.74           O  
ATOM   1639  CB  VAL A 112      21.583  27.697  32.860  1.00  0.74           C  
ATOM   1640  CG1 VAL A 112      20.657  27.980  33.888  1.00  0.74           C  
ATOM   1641  CG2 VAL A 112      22.641  28.592  33.018  1.00  0.74           C  
ATOM   1642  H   VAL A 112      23.009  26.509  31.064  1.00  0.74           H  
ATOM   1643  HA  VAL A 112      22.694  26.193  33.894  1.00  0.74           H  
ATOM   1644  HB  VAL A 112      21.101  27.823  31.887  1.00  0.74           H  
ATOM   1645 1HG1 VAL A 112      20.328  28.994  33.760  1.00  0.74           H  
ATOM   1646 2HG1 VAL A 112      19.833  27.297  33.815  1.00  0.74           H  
ATOM   1647 3HG1 VAL A 112      21.141  27.866  34.840  1.00  0.74           H  
ATOM   1648 1HG2 VAL A 112      22.276  29.586  32.942  1.00  0.74           H  
ATOM   1649 2HG2 VAL A 112      23.067  28.449  33.998  1.00  0.74           H  
ATOM   1650 3HG2 VAL A 112      23.381  28.408  32.257  1.00  0.74           H  
ATOM   1651  N   VAL A 113      20.178  25.088  32.067  1.00  0.74           N  
ATOM   1652  CA  VAL A 113      19.003  24.239  32.115  1.00  0.74           C  
ATOM   1653  C   VAL A 113      19.396  22.828  32.566  1.00  0.74           C  
ATOM   1654  O   VAL A 113      18.709  22.219  33.393  1.00  0.74           O  
ATOM   1655  CB  VAL A 113      18.306  24.239  30.751  1.00  0.74           C  
ATOM   1656  CG1 VAL A 113      17.175  23.218  30.730  1.00  0.74           C  
ATOM   1657  CG2 VAL A 113      17.781  25.658  30.488  1.00  0.74           C  
ATOM   1658  H   VAL A 113      20.474  25.494  31.173  1.00  0.74           H  
ATOM   1659  HA  VAL A 113      18.310  24.655  32.846  1.00  0.74           H  
ATOM   1660  HB  VAL A 113      19.025  23.960  29.976  1.00  0.74           H  
ATOM   1661 1HG1 VAL A 113      16.693  23.230  29.754  1.00  0.74           H  
ATOM   1662 2HG1 VAL A 113      17.578  22.222  30.925  1.00  0.74           H  
ATOM   1663 3HG1 VAL A 113      16.451  23.477  31.492  1.00  0.74           H  
ATOM   1664 1HG2 VAL A 113      17.297  25.694  29.514  1.00  0.74           H  
ATOM   1665 2HG2 VAL A 113      17.071  25.938  31.264  1.00  0.74           H  
ATOM   1666 3HG2 VAL A 113      18.613  26.361  30.498  1.00  0.74           H  
ATOM   1667  N   HIS A 114      20.529  22.329  32.053  1.00  0.73           N  
ATOM   1668  CA  HIS A 114      21.045  21.013  32.416  1.00  0.73           C  
ATOM   1669  C   HIS A 114      21.395  20.983  33.903  1.00  0.73           C  
ATOM   1670  O   HIS A 114      21.150  19.985  34.586  1.00  0.73           O  
ATOM   1671  CB  HIS A 114      22.301  20.676  31.598  1.00  0.73           C  
ATOM   1672  CG  HIS A 114      22.023  20.485  30.149  1.00  0.73           C  
ATOM   1673  ND1 HIS A 114      23.022  20.423  29.191  1.00  0.73           N  
ATOM   1674  CD2 HIS A 114      20.856  20.371  29.486  1.00  0.73           C  
ATOM   1675  CE1 HIS A 114      22.466  20.273  28.000  1.00  0.73           C  
ATOM   1676  NE2 HIS A 114      21.155  20.242  28.157  1.00  0.73           N  
ATOM   1677  H   HIS A 114      21.040  22.878  31.366  1.00  0.73           H  
ATOM   1678  HA  HIS A 114      20.291  20.254  32.223  1.00  0.73           H  
ATOM   1679 1HB  HIS A 114      23.027  21.479  31.703  1.00  0.73           H  
ATOM   1680 2HB  HIS A 114      22.757  19.768  31.985  1.00  0.73           H  
ATOM   1681  HD2 HIS A 114      19.856  20.387  29.922  1.00  0.73           H  
ATOM   1682  HE1 HIS A 114      22.996  20.197  27.051  1.00  0.73           H  
ATOM   1683  HE2 HIS A 114      20.440  20.144  27.429  1.00  0.73           H  
ATOM   1684  N   THR A 115      21.946  22.086  34.407  1.00  0.74           N  
ATOM   1685  CA  THR A 115      22.291  22.184  35.810  1.00  0.74           C  
ATOM   1686  C   THR A 115      21.024  22.048  36.642  1.00  0.74           C  
ATOM   1687  O   THR A 115      20.983  21.294  37.613  1.00  0.74           O  
ATOM   1688  CB  THR A 115      22.997  23.521  36.112  1.00  0.74           C  
ATOM   1689  OG1 THR A 115      24.215  23.591  35.356  1.00  0.74           O  
ATOM   1690  CG2 THR A 115      23.302  23.663  37.586  1.00  0.74           C  
ATOM   1691  H   THR A 115      22.164  22.869  33.793  1.00  0.74           H  
ATOM   1692  HA  THR A 115      22.965  21.367  36.067  1.00  0.74           H  
ATOM   1693  HB  THR A 115      22.359  24.339  35.815  1.00  0.74           H  
ATOM   1694  HG1 THR A 115      23.994  23.577  34.397  1.00  0.74           H  
ATOM   1695 1HG2 THR A 115      23.800  24.616  37.761  1.00  0.74           H  
ATOM   1696 2HG2 THR A 115      22.373  23.624  38.154  1.00  0.74           H  
ATOM   1697 3HG2 THR A 115      23.954  22.851  37.901  1.00  0.74           H  
ATOM   1698  N   ALA A 116      19.957  22.739  36.247  1.00  0.76           N  
ATOM   1699  CA  ALA A 116      18.713  22.606  36.993  1.00  0.76           C  
ATOM   1700  C   ALA A 116      18.217  21.146  36.953  1.00  0.76           C  
ATOM   1701  O   ALA A 116      17.831  20.571  37.974  1.00  0.76           O  
ATOM   1702  CB  ALA A 116      17.670  23.528  36.406  1.00  0.76           C  
ATOM   1703  H   ALA A 116      20.026  23.362  35.441  1.00  0.76           H  
ATOM   1704  HA  ALA A 116      18.902  22.881  38.029  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116      16.771  23.428  36.996  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116      18.009  24.548  36.438  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116      17.474  23.252  35.374  1.00  0.76           H  
ATOM   1708  N   LYS A 117      18.319  20.516  35.780  1.00  0.80           N  
ATOM   1709  CA  LYS A 117      17.926  19.122  35.564  1.00  0.80           C  
ATOM   1710  C   LYS A 117      18.706  18.148  36.456  1.00  0.80           C  
ATOM   1711  O   LYS A 117      18.178  17.122  36.877  1.00  0.80           O  
ATOM   1712  CB  LYS A 117      18.115  18.730  34.101  1.00  0.80           C  
ATOM   1713  CG  LYS A 117      17.548  17.371  33.705  1.00  0.80           C  
ATOM   1714  CD  LYS A 117      17.766  17.089  32.218  1.00  0.80           C  
ATOM   1715  CE  LYS A 117      17.149  15.754  31.800  1.00  0.80           C  
ATOM   1716  NZ  LYS A 117      17.470  15.409  30.369  1.00  0.80           N  
ATOM   1717  H   LYS A 117      18.652  21.047  34.972  1.00  0.80           H  
ATOM   1718  HA  LYS A 117      16.870  19.024  35.817  1.00  0.80           H  
ATOM   1719 1HB  LYS A 117      17.694  19.501  33.456  1.00  0.80           H  
ATOM   1720 2HB  LYS A 117      19.174  18.685  33.888  1.00  0.80           H  
ATOM   1721 1HG  LYS A 117      18.032  16.591  34.293  1.00  0.80           H  
ATOM   1722 2HG  LYS A 117      16.490  17.349  33.909  1.00  0.80           H  
ATOM   1723 1HD  LYS A 117      17.316  17.886  31.617  1.00  0.80           H  
ATOM   1724 2HD  LYS A 117      18.835  17.066  32.007  1.00  0.80           H  
ATOM   1725 1HE  LYS A 117      17.521  14.964  32.449  1.00  0.80           H  
ATOM   1726 2HE  LYS A 117      16.064  15.820  31.910  1.00  0.80           H  
ATOM   1727 1HZ  LYS A 117      17.041  14.534  30.124  1.00  0.80           H  
ATOM   1728 2HZ  LYS A 117      17.123  16.133  29.717  1.00  0.80           H  
ATOM   1729 3HZ  LYS A 117      18.463  15.335  30.252  1.00  0.80           H  
ATOM   1730  N   SER A 118      19.973  18.476  36.747  1.00  0.86           N  
ATOM   1731  CA  SER A 118      20.864  17.616  37.535  1.00  0.86           C  
ATOM   1732  C   SER A 118      20.470  17.518  39.014  1.00  0.86           C  
ATOM   1733  O   SER A 118      21.056  16.725  39.757  1.00  0.86           O  
ATOM   1734  CB  SER A 118      22.322  18.069  37.449  1.00  0.86           C  
ATOM   1735  OG  SER A 118      22.574  19.248  38.173  1.00  0.86           O  
ATOM   1736  H   SER A 118      20.354  19.334  36.347  1.00  0.86           H  
ATOM   1737  HA  SER A 118      20.807  16.613  37.114  1.00  0.86           H  
ATOM   1738 1HB  SER A 118      22.970  17.274  37.809  1.00  0.86           H  
ATOM   1739 2HB  SER A 118      22.567  18.239  36.401  1.00  0.86           H  
ATOM   1740  HG  SER A 118      21.905  19.900  37.904  1.00  0.86           H  
ATOM   1741  N   VAL A 119      19.515  18.335  39.460  1.00  0.93           N  
ATOM   1742  CA  VAL A 119      19.080  18.309  40.849  1.00  0.93           C  
ATOM   1743  C   VAL A 119      18.718  16.896  41.283  1.00  0.93           C  
ATOM   1744  O   VAL A 119      18.117  16.124  40.530  1.00  0.93           O  
ATOM   1745  CB  VAL A 119      17.845  19.186  41.036  1.00  0.93           C  
ATOM   1746  CG1 VAL A 119      16.704  18.592  40.309  1.00  0.93           C  
ATOM   1747  CG2 VAL A 119      17.483  19.310  42.506  1.00  0.93           C  
ATOM   1748  H   VAL A 119      19.060  18.990  38.820  1.00  0.93           H  
ATOM   1749  HA  VAL A 119      19.891  18.684  41.473  1.00  0.93           H  
ATOM   1750  HB  VAL A 119      18.050  20.165  40.617  1.00  0.93           H  
ATOM   1751 1HG1 VAL A 119      15.843  19.230  40.449  1.00  0.93           H  
ATOM   1752 2HG1 VAL A 119      16.940  18.501  39.246  1.00  0.93           H  
ATOM   1753 3HG1 VAL A 119      16.510  17.623  40.727  1.00  0.93           H  
ATOM   1754 1HG2 VAL A 119      16.605  19.941  42.595  1.00  0.93           H  
ATOM   1755 2HG2 VAL A 119      17.253  18.342  42.929  1.00  0.93           H  
ATOM   1756 3HG2 VAL A 119      18.310  19.762  43.050  1.00  0.93           H  
ATOM   1757  N   ARG A 120      19.066  16.556  42.516  1.00  0.99           N  
ATOM   1758  CA  ARG A 120      18.828  15.218  43.032  1.00  0.99           C  
ATOM   1759  C   ARG A 120      17.361  14.879  43.274  1.00  0.99           C  
ATOM   1760  O   ARG A 120      16.886  14.835  44.409  1.00  0.99           O  
ATOM   1761  CB  ARG A 120      19.582  15.019  44.332  1.00  0.99           C  
ATOM   1762  CG  ARG A 120      19.444  13.627  44.980  1.00  0.99           C  
ATOM   1763  CD  ARG A 120      20.173  12.567  44.213  1.00  0.99           C  
ATOM   1764  NE  ARG A 120      20.117  11.260  44.878  1.00  0.99           N  
ATOM   1765  CZ  ARG A 120      20.984  10.829  45.801  1.00  0.99           C  
ATOM   1766  NH1 ARG A 120      21.994  11.577  46.203  1.00  0.99           N  
ATOM   1767  NH2 ARG A 120      20.790   9.635  46.290  1.00  0.99           N  
ATOM   1768  H   ARG A 120      19.537  17.233  43.097  1.00  0.99           H  
ATOM   1769  HA  ARG A 120      19.218  14.509  42.301  1.00  0.99           H  
ATOM   1770 1HB  ARG A 120      20.643  15.197  44.162  1.00  0.99           H  
ATOM   1771 2HB  ARG A 120      19.240  15.753  45.061  1.00  0.99           H  
ATOM   1772 1HG  ARG A 120      19.837  13.653  45.994  1.00  0.99           H  
ATOM   1773 2HG  ARG A 120      18.386  13.346  45.006  1.00  0.99           H  
ATOM   1774 1HD  ARG A 120      19.712  12.463  43.229  1.00  0.99           H  
ATOM   1775 2HD  ARG A 120      21.217  12.848  44.098  1.00  0.99           H  
ATOM   1776  HE  ARG A 120      19.364  10.590  44.638  1.00  0.99           H  
ATOM   1777 1HH1 ARG A 120      22.126  12.498  45.812  1.00  0.99           H  
ATOM   1778 2HH1 ARG A 120      22.632  11.227  46.901  1.00  0.99           H  
ATOM   1779 1HH2 ARG A 120      19.975   9.099  45.931  1.00  0.99           H  
ATOM   1780 2HH2 ARG A 120      21.400   9.250  46.987  1.00  0.99           H  
ATOM   1781  N   VAL A 121      16.666  14.605  42.184  1.00  1.02           N  
ATOM   1782  CA  VAL A 121      15.275  14.189  42.216  1.00  1.02           C  
ATOM   1783  C   VAL A 121      15.241  12.894  43.001  1.00  1.02           C  
ATOM   1784  O   VAL A 121      16.140  12.066  42.849  1.00  1.02           O  
ATOM   1785  CB  VAL A 121      14.703  13.989  40.790  1.00  1.02           C  
ATOM   1786  CG1 VAL A 121      13.335  13.364  40.845  1.00  1.02           C  
ATOM   1787  CG2 VAL A 121      14.615  15.328  40.101  1.00  1.02           C  
ATOM   1788  H   VAL A 121      17.143  14.735  41.294  1.00  1.02           H  
ATOM   1789  HA  VAL A 121      14.683  14.942  42.735  1.00  1.02           H  
ATOM   1790  HB  VAL A 121      15.353  13.317  40.226  1.00  1.02           H  
ATOM   1791 1HG1 VAL A 121      12.954  13.224  39.833  1.00  1.02           H  
ATOM   1792 2HG1 VAL A 121      13.421  12.399  41.332  1.00  1.02           H  
ATOM   1793 3HG1 VAL A 121      12.654  14.003  41.405  1.00  1.02           H  
ATOM   1794 1HG2 VAL A 121      14.215  15.193  39.113  1.00  1.02           H  
ATOM   1795 2HG2 VAL A 121      13.964  15.994  40.666  1.00  1.02           H  
ATOM   1796 3HG2 VAL A 121      15.604  15.751  40.035  1.00  1.02           H  
ATOM   1797  N   ARG A 122      14.263  12.742  43.896  1.00  1.01           N  
ATOM   1798  CA  ARG A 122      14.197  11.541  44.719  1.00  1.01           C  
ATOM   1799  C   ARG A 122      14.477  10.314  43.865  1.00  1.01           C  
ATOM   1800  O   ARG A 122      13.913  10.158  42.782  1.00  1.01           O  
ATOM   1801  CB  ARG A 122      12.838  11.414  45.403  1.00  1.01           C  
ATOM   1802  CG  ARG A 122      12.745  10.276  46.433  1.00  1.01           C  
ATOM   1803  CD  ARG A 122      11.501  10.342  47.287  1.00  1.01           C  
ATOM   1804  NE  ARG A 122      10.282  10.082  46.535  1.00  1.01           N  
ATOM   1805  CZ  ARG A 122       9.040  10.073  47.064  1.00  1.01           C  
ATOM   1806  NH1 ARG A 122       8.865  10.300  48.350  1.00  1.01           N  
ATOM   1807  NH2 ARG A 122       7.999   9.831  46.287  1.00  1.01           N  
ATOM   1808  H   ARG A 122      13.564  13.463  43.996  1.00  1.01           H  
ATOM   1809  HA  ARG A 122      14.966  11.609  45.490  1.00  1.01           H  
ATOM   1810 1HB  ARG A 122      12.602  12.344  45.917  1.00  1.01           H  
ATOM   1811 2HB  ARG A 122      12.065  11.249  44.651  1.00  1.01           H  
ATOM   1812 1HG  ARG A 122      12.734   9.321  45.908  1.00  1.01           H  
ATOM   1813 2HG  ARG A 122      13.613  10.315  47.092  1.00  1.01           H  
ATOM   1814 1HD  ARG A 122      11.571   9.601  48.083  1.00  1.01           H  
ATOM   1815 2HD  ARG A 122      11.420  11.335  47.728  1.00  1.01           H  
ATOM   1816  HE  ARG A 122      10.365   9.901  45.544  1.00  1.01           H  
ATOM   1817 1HH1 ARG A 122       9.661  10.483  48.944  1.00  1.01           H  
ATOM   1818 2HH1 ARG A 122       7.934  10.291  48.743  1.00  1.01           H  
ATOM   1819 1HH2 ARG A 122       8.144   9.663  45.283  1.00  1.01           H  
ATOM   1820 2HH2 ARG A 122       7.068   9.820  46.672  1.00  1.01           H  
ATOM   1821  N   ASP A 123      15.310   9.418  44.406  1.00  0.96           N  
ATOM   1822  CA  ASP A 123      15.835   8.221  43.735  1.00  0.96           C  
ATOM   1823  C   ASP A 123      14.838   7.373  42.950  1.00  0.96           C  
ATOM   1824  O   ASP A 123      15.218   6.717  41.980  1.00  0.96           O  
ATOM   1825  CB  ASP A 123      16.476   7.297  44.776  1.00  0.96           C  
ATOM   1826  CG  ASP A 123      17.796   7.821  45.387  1.00  0.96           C  
ATOM   1827  OD1 ASP A 123      18.388   8.751  44.874  1.00  0.96           O  
ATOM   1828  OD2 ASP A 123      18.199   7.275  46.382  1.00  0.96           O  
ATOM   1829  H   ASP A 123      15.673   9.627  45.324  1.00  0.96           H  
ATOM   1830  HA  ASP A 123      16.604   8.555  43.038  1.00  0.96           H  
ATOM   1831 1HB  ASP A 123      15.765   7.121  45.585  1.00  0.96           H  
ATOM   1832 2HB  ASP A 123      16.674   6.328  44.313  1.00  0.96           H  
ATOM   1833  N   GLU A 124      13.585   7.341  43.371  1.00  0.89           N  
ATOM   1834  CA  GLU A 124      12.606   6.501  42.702  1.00  0.89           C  
ATOM   1835  C   GLU A 124      11.916   7.190  41.525  1.00  0.89           C  
ATOM   1836  O   GLU A 124      11.029   6.590  40.922  1.00  0.89           O  
ATOM   1837  CB  GLU A 124      11.536   6.006  43.671  1.00  0.89           C  
ATOM   1838  CG  GLU A 124      12.049   5.111  44.796  1.00  0.89           C  
ATOM   1839  CD  GLU A 124      10.942   4.519  45.701  1.00  0.89           C  
ATOM   1840  OE1 GLU A 124       9.761   4.724  45.450  1.00  0.89           O  
ATOM   1841  OE2 GLU A 124      11.301   3.856  46.646  1.00  0.89           O  
ATOM   1842  H   GLU A 124      13.313   7.913  44.154  1.00  0.89           H  
ATOM   1843  HA  GLU A 124      13.127   5.628  42.309  1.00  0.89           H  
ATOM   1844 1HB  GLU A 124      11.009   6.854  44.110  1.00  0.89           H  
ATOM   1845 2HB  GLU A 124      10.830   5.435  43.113  1.00  0.89           H  
ATOM   1846 1HG  GLU A 124      12.611   4.290  44.352  1.00  0.89           H  
ATOM   1847 2HG  GLU A 124      12.737   5.691  45.409  1.00  0.89           H  
ATOM   1848  N   HIS A 125      12.305   8.432  41.211  1.00  0.82           N  
ATOM   1849  CA  HIS A 125      11.680   9.192  40.126  1.00  0.82           C  
ATOM   1850  C   HIS A 125      12.654   9.626  39.012  1.00  0.82           C  
ATOM   1851  O   HIS A 125      13.815   9.957  39.255  1.00  0.82           O  
ATOM   1852  CB  HIS A 125      11.000  10.424  40.716  1.00  0.82           C  
ATOM   1853  CG  HIS A 125       9.867  10.111  41.629  1.00  0.82           C  
ATOM   1854  ND1 HIS A 125       8.553  10.273  41.266  1.00  0.82           N  
ATOM   1855  CD2 HIS A 125       9.857   9.642  42.893  1.00  0.82           C  
ATOM   1856  CE1 HIS A 125       7.774   9.924  42.269  1.00  0.82           C  
ATOM   1857  NE2 HIS A 125       8.542   9.534  43.280  1.00  0.82           N  
ATOM   1858  H   HIS A 125      13.044   8.879  41.749  1.00  0.82           H  
ATOM   1859  HA  HIS A 125      10.922   8.576  39.658  1.00  0.82           H  
ATOM   1860 1HB  HIS A 125      11.719  10.981  41.286  1.00  0.82           H  
ATOM   1861 2HB  HIS A 125      10.637  11.066  39.910  1.00  0.82           H  
ATOM   1862  HD1 HIS A 125       8.224  10.641  40.393  1.00  0.82           H  
ATOM   1863  HD2 HIS A 125      10.658   9.367  43.578  1.00  0.82           H  
ATOM   1864  HE1 HIS A 125       6.689   9.986  42.173  1.00  0.82           H  
ATOM   1865  N   ARG A 126      12.139   9.635  37.782  1.00  0.78           N  
ATOM   1866  CA  ARG A 126      12.864  10.017  36.566  1.00  0.78           C  
ATOM   1867  C   ARG A 126      12.405  11.335  35.972  1.00  0.78           C  
ATOM   1868  O   ARG A 126      11.206  11.599  35.912  1.00  0.78           O  
ATOM   1869  CB  ARG A 126      12.693   8.936  35.500  1.00  0.78           C  
ATOM   1870  CG  ARG A 126      13.315   9.216  34.151  1.00  0.78           C  
ATOM   1871  CD  ARG A 126      13.255   8.012  33.280  1.00  0.78           C  
ATOM   1872  NE  ARG A 126      13.875   8.244  31.987  1.00  0.78           N  
ATOM   1873  CZ  ARG A 126      14.124   7.282  31.072  1.00  0.78           C  
ATOM   1874  NH1 ARG A 126      13.803   6.032  31.323  1.00  0.78           N  
ATOM   1875  NH2 ARG A 126      14.695   7.595  29.924  1.00  0.78           N  
ATOM   1876  H   ARG A 126      11.168   9.347  37.692  1.00  0.78           H  
ATOM   1877  HA  ARG A 126      13.922  10.102  36.815  1.00  0.78           H  
ATOM   1878 1HB  ARG A 126      13.180   8.046  35.819  1.00  0.78           H  
ATOM   1879 2HB  ARG A 126      11.632   8.711  35.360  1.00  0.78           H  
ATOM   1880 1HG  ARG A 126      12.761  10.014  33.655  1.00  0.78           H  
ATOM   1881 2HG  ARG A 126      14.355   9.515  34.273  1.00  0.78           H  
ATOM   1882 1HD  ARG A 126      13.773   7.185  33.766  1.00  0.78           H  
ATOM   1883 2HD  ARG A 126      12.212   7.739  33.115  1.00  0.78           H  
ATOM   1884  HE  ARG A 126      14.138   9.197  31.759  1.00  0.78           H  
ATOM   1885 1HH1 ARG A 126      13.372   5.789  32.202  1.00  0.78           H  
ATOM   1886 2HH1 ARG A 126      13.994   5.315  30.638  1.00  0.78           H  
ATOM   1887 1HH2 ARG A 126      14.948   8.554  29.731  1.00  0.78           H  
ATOM   1888 2HH2 ARG A 126      14.887   6.873  29.244  1.00  0.78           H  
ATOM   1889  N   ILE A 127      13.342  12.172  35.514  1.00  0.75           N  
ATOM   1890  CA  ILE A 127      12.924  13.409  34.850  1.00  0.75           C  
ATOM   1891  C   ILE A 127      12.563  13.089  33.408  1.00  0.75           C  
ATOM   1892  O   ILE A 127      13.341  12.455  32.692  1.00  0.75           O  
ATOM   1893  CB  ILE A 127      13.998  14.532  34.878  1.00  0.75           C  
ATOM   1894  CG1 ILE A 127      14.331  14.955  36.310  1.00  0.75           C  
ATOM   1895  CG2 ILE A 127      13.462  15.778  34.125  1.00  0.75           C  
ATOM   1896  CD1 ILE A 127      15.514  15.872  36.406  1.00  0.75           C  
ATOM   1897  H   ILE A 127      14.322  11.944  35.601  1.00  0.75           H  
ATOM   1898  HA  ILE A 127      12.035  13.791  35.329  1.00  0.75           H  
ATOM   1899  HB  ILE A 127      14.915  14.184  34.405  1.00  0.75           H  
ATOM   1900 1HG1 ILE A 127      13.505  15.490  36.725  1.00  0.75           H  
ATOM   1901 2HG1 ILE A 127      14.524  14.064  36.911  1.00  0.75           H  
ATOM   1902 1HG2 ILE A 127      14.210  16.562  34.148  1.00  0.75           H  
ATOM   1903 2HG2 ILE A 127      13.244  15.523  33.094  1.00  0.75           H  
ATOM   1904 3HG2 ILE A 127      12.548  16.137  34.609  1.00  0.75           H  
ATOM   1905 1HD1 ILE A 127      15.701  16.146  37.443  1.00  0.75           H  
ATOM   1906 2HD1 ILE A 127      16.397  15.372  36.009  1.00  0.75           H  
ATOM   1907 3HD1 ILE A 127      15.322  16.772  35.838  1.00  0.75           H  
ATOM   1908  N   LEU A 128      11.365  13.495  33.010  1.00  0.74           N  
ATOM   1909  CA  LEU A 128      10.848  13.272  31.671  1.00  0.74           C  
ATOM   1910  C   LEU A 128      11.103  14.451  30.743  1.00  0.74           C  
ATOM   1911  O   LEU A 128      11.422  14.266  29.571  1.00  0.74           O  
ATOM   1912  CB  LEU A 128       9.330  13.052  31.726  1.00  0.74           C  
ATOM   1913  CG  LEU A 128       8.842  11.851  32.468  1.00  0.74           C  
ATOM   1914  CD1 LEU A 128       7.303  11.878  32.483  1.00  0.74           C  
ATOM   1915  CD2 LEU A 128       9.371  10.643  31.764  1.00  0.74           C  
ATOM   1916  H   LEU A 128      10.791  14.005  33.667  1.00  0.74           H  
ATOM   1917  HA  LEU A 128      11.329  12.390  31.254  1.00  0.74           H  
ATOM   1918 1HB  LEU A 128       8.877  13.927  32.192  1.00  0.74           H  
ATOM   1919 2HB  LEU A 128       8.961  12.978  30.703  1.00  0.74           H  
ATOM   1920  HG  LEU A 128       9.201  11.862  33.501  1.00  0.74           H  
ATOM   1921 1HD1 LEU A 128       6.925  11.015  32.989  1.00  0.74           H  
ATOM   1922 2HD1 LEU A 128       6.957  12.775  32.993  1.00  0.74           H  
ATOM   1923 3HD1 LEU A 128       6.936  11.871  31.464  1.00  0.74           H  
ATOM   1924 1HD2 LEU A 128       9.045   9.740  32.239  1.00  0.74           H  
ATOM   1925 2HD2 LEU A 128       8.999  10.676  30.757  1.00  0.74           H  
ATOM   1926 3HD2 LEU A 128      10.460  10.671  31.758  1.00  0.74           H  
ATOM   1927  N   HIS A 129      10.951  15.665  31.274  1.00  0.76           N  
ATOM   1928  CA  HIS A 129      11.056  16.887  30.464  1.00  0.76           C  
ATOM   1929  C   HIS A 129      11.385  18.126  31.282  1.00  0.76           C  
ATOM   1930  O   HIS A 129      10.916  18.273  32.414  1.00  0.76           O  
ATOM   1931  CB  HIS A 129       9.750  17.090  29.679  1.00  0.76           C  
ATOM   1932  CG  HIS A 129       9.701  18.301  28.767  1.00  0.76           C  
ATOM   1933  ND1 HIS A 129      10.488  18.433  27.674  1.00  0.76           N  
ATOM   1934  CD2 HIS A 129       8.892  19.372  28.768  1.00  0.76           C  
ATOM   1935  CE1 HIS A 129      10.187  19.552  27.040  1.00  0.76           C  
ATOM   1936  NE2 HIS A 129       9.201  20.137  27.666  1.00  0.76           N  
ATOM   1937  H   HIS A 129      10.704  15.726  32.262  1.00  0.76           H  
ATOM   1938  HA  HIS A 129      11.862  16.769  29.734  1.00  0.76           H  
ATOM   1939 1HB  HIS A 129       9.561  16.206  29.063  1.00  0.76           H  
ATOM   1940 2HB  HIS A 129       8.935  17.167  30.383  1.00  0.76           H  
ATOM   1941  HD1 HIS A 129      11.176  17.767  27.304  1.00  0.76           H  
ATOM   1942  HD2 HIS A 129       8.093  19.667  29.424  1.00  0.76           H  
ATOM   1943  HE1 HIS A 129      10.729  19.823  26.134  1.00  0.76           H  
ATOM   1944  N   VAL A 130      12.214  19.017  30.729  1.00  0.77           N  
ATOM   1945  CA  VAL A 130      12.505  20.256  31.450  1.00  0.77           C  
ATOM   1946  C   VAL A 130      12.047  21.506  30.700  1.00  0.77           C  
ATOM   1947  O   VAL A 130      12.437  21.733  29.554  1.00  0.77           O  
ATOM   1948  CB  VAL A 130      14.010  20.344  31.728  1.00  0.77           C  
ATOM   1949  CG1 VAL A 130      14.331  21.647  32.459  1.00  0.77           C  
ATOM   1950  CG2 VAL A 130      14.425  19.133  32.520  1.00  0.77           C  
ATOM   1951  H   VAL A 130      12.647  18.848  29.802  1.00  0.77           H  
ATOM   1952  HA  VAL A 130      11.983  20.233  32.408  1.00  0.77           H  
ATOM   1953  HB  VAL A 130      14.562  20.359  30.782  1.00  0.77           H  
ATOM   1954 1HG1 VAL A 130      15.399  21.699  32.658  1.00  0.77           H  
ATOM   1955 2HG1 VAL A 130      14.032  22.495  31.844  1.00  0.77           H  
ATOM   1956 3HG1 VAL A 130      13.793  21.679  33.386  1.00  0.77           H  
ATOM   1957 1HG2 VAL A 130      15.477  19.193  32.714  1.00  0.77           H  
ATOM   1958 2HG2 VAL A 130      13.883  19.097  33.441  1.00  0.77           H  
ATOM   1959 3HG2 VAL A 130      14.214  18.231  31.949  1.00  0.77           H  
ATOM   1960  N   ILE A 131      11.236  22.338  31.361  1.00  0.78           N  
ATOM   1961  CA  ILE A 131      10.752  23.560  30.728  1.00  0.78           C  
ATOM   1962  C   ILE A 131      11.219  24.838  31.396  1.00  0.78           C  
ATOM   1963  O   ILE A 131      10.732  25.174  32.475  1.00  0.78           O  
ATOM   1964  CB  ILE A 131       9.223  23.627  30.744  1.00  0.78           C  
ATOM   1965  CG1 ILE A 131       8.661  22.499  30.032  1.00  0.78           C  
ATOM   1966  CG2 ILE A 131       8.732  24.956  30.170  1.00  0.78           C  
ATOM   1967  CD1 ILE A 131       7.182  22.425  30.140  1.00  0.78           C  
ATOM   1968  H   ILE A 131      10.939  22.101  32.308  1.00  0.78           H  
ATOM   1969  HA  ILE A 131      11.058  23.546  29.689  1.00  0.78           H  
ATOM   1970  HB  ILE A 131       8.880  23.547  31.769  1.00  0.78           H  
ATOM   1971 1HG1 ILE A 131       8.935  22.577  28.980  1.00  0.78           H  
ATOM   1972 2HG1 ILE A 131       9.084  21.590  30.437  1.00  0.78           H  
ATOM   1973 1HG2 ILE A 131       7.651  24.992  30.209  1.00  0.78           H  
ATOM   1974 2HG2 ILE A 131       9.140  25.776  30.757  1.00  0.78           H  
ATOM   1975 3HG2 ILE A 131       9.062  25.054  29.135  1.00  0.78           H  
ATOM   1976 1HD1 ILE A 131       6.831  21.586  29.592  1.00  0.78           H  
ATOM   1977 2HD1 ILE A 131       6.910  22.324  31.177  1.00  0.78           H  
ATOM   1978 3HD1 ILE A 131       6.741  23.327  29.729  1.00  0.78           H  
ATOM   1979  N   PRO A 132      12.169  25.573  30.820  1.00  0.78           N  
ATOM   1980  CA  PRO A 132      12.601  26.838  31.345  1.00  0.78           C  
ATOM   1981  C   PRO A 132      11.387  27.739  31.423  1.00  0.78           C  
ATOM   1982  O   PRO A 132      10.611  27.826  30.473  1.00  0.78           O  
ATOM   1983  CB  PRO A 132      13.629  27.294  30.298  1.00  0.78           C  
ATOM   1984  CG  PRO A 132      14.133  25.995  29.698  1.00  0.78           C  
ATOM   1985  CD  PRO A 132      12.921  25.097  29.655  1.00  0.78           C  
ATOM   1986  HA  PRO A 132      13.042  26.728  32.325  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132      13.155  27.962  29.566  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132      14.429  27.873  30.793  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132      14.583  26.169  28.710  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132      14.912  25.571  30.332  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132      12.346  25.242  28.728  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132      13.257  24.063  29.790  1.00  0.78           H  
ATOM   1993  N   GLN A 133      11.260  28.445  32.528  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      10.174  29.385  32.718  1.00  0.77           C  
ATOM   1995  C   GLN A 133      10.718  30.778  32.495  1.00  0.77           C  
ATOM   1996  O   GLN A 133      10.091  31.611  31.836  1.00  0.77           O  
ATOM   1997  CB  GLN A 133       9.572  29.254  34.116  1.00  0.77           C  
ATOM   1998  CG  GLN A 133       8.877  27.926  34.397  1.00  0.77           C  
ATOM   1999  CD  GLN A 133       8.253  27.889  35.787  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133       8.730  28.533  36.731  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133       7.162  27.148  35.924  1.00  0.77           N  
ATOM   2002  H   GLN A 133      11.925  28.312  33.273  1.00  0.77           H  
ATOM   2003  HA  GLN A 133       9.404  29.194  31.979  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      10.366  29.377  34.858  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133       8.867  30.050  34.269  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133       8.084  27.768  33.670  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133       9.612  27.120  34.327  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133       6.705  27.081  36.810  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133       6.770  26.643  35.124  1.00  0.77           H  
ATOM   2010  N   GLU A 134      11.913  31.013  33.035  1.00  0.75           N  
ATOM   2011  CA  GLU A 134      12.595  32.293  32.849  1.00  0.75           C  
ATOM   2012  C   GLU A 134      14.082  32.195  33.138  1.00  0.75           C  
ATOM   2013  O   GLU A 134      14.542  31.341  33.904  1.00  0.75           O  
ATOM   2014  CB  GLU A 134      12.007  33.415  33.706  1.00  0.75           C  
ATOM   2015  CG  GLU A 134      12.149  33.244  35.194  1.00  0.75           C  
ATOM   2016  CD  GLU A 134      11.587  34.421  35.944  1.00  0.75           C  
ATOM   2017  OE1 GLU A 134      12.150  35.503  35.832  1.00  0.75           O  
ATOM   2018  OE2 GLU A 134      10.592  34.255  36.614  1.00  0.75           O  
ATOM   2019  H   GLU A 134      12.353  30.270  33.578  1.00  0.75           H  
ATOM   2020  HA  GLU A 134      12.488  32.588  31.802  1.00  0.75           H  
ATOM   2021 1HB  GLU A 134      12.493  34.359  33.436  1.00  0.75           H  
ATOM   2022 2HB  GLU A 134      10.947  33.527  33.485  1.00  0.75           H  
ATOM   2023 1HG  GLU A 134      11.620  32.339  35.500  1.00  0.75           H  
ATOM   2024 2HG  GLU A 134      13.204  33.122  35.440  1.00  0.75           H  
ATOM   2025  N   TYR A 135      14.819  33.142  32.593  1.00  0.73           N  
ATOM   2026  CA  TYR A 135      16.234  33.279  32.844  1.00  0.73           C  
ATOM   2027  C   TYR A 135      16.537  34.579  33.549  1.00  0.73           C  
ATOM   2028  O   TYR A 135      15.768  35.551  33.494  1.00  0.73           O  
ATOM   2029  CB  TYR A 135      17.030  33.229  31.542  1.00  0.73           C  
ATOM   2030  CG  TYR A 135      16.963  31.929  30.825  1.00  0.73           C  
ATOM   2031  CD1 TYR A 135      15.894  31.655  29.993  1.00  0.73           C  
ATOM   2032  CD2 TYR A 135      17.981  31.012  30.978  1.00  0.73           C  
ATOM   2033  CE1 TYR A 135      15.838  30.459  29.322  1.00  0.73           C  
ATOM   2034  CE2 TYR A 135      17.926  29.814  30.316  1.00  0.73           C  
ATOM   2035  CZ  TYR A 135      16.854  29.535  29.485  1.00  0.73           C  
ATOM   2036  OH  TYR A 135      16.793  28.344  28.806  1.00  0.73           O  
ATOM   2037  H   TYR A 135      14.395  33.802  31.949  1.00  0.73           H  
ATOM   2038  HA  TYR A 135      16.557  32.471  33.489  1.00  0.73           H  
ATOM   2039 1HB  TYR A 135      16.669  34.005  30.868  1.00  0.73           H  
ATOM   2040 2HB  TYR A 135      18.080  33.446  31.754  1.00  0.73           H  
ATOM   2041  HD1 TYR A 135      15.096  32.389  29.865  1.00  0.73           H  
ATOM   2042  HD2 TYR A 135      18.827  31.240  31.634  1.00  0.73           H  
ATOM   2043  HE1 TYR A 135      14.994  30.246  28.662  1.00  0.73           H  
ATOM   2044  HE2 TYR A 135      18.731  29.085  30.442  1.00  0.73           H  
ATOM   2045  HH  TYR A 135      15.990  28.322  28.278  1.00  0.73           H  
ATOM   2046  N   ALA A 136      17.691  34.604  34.195  1.00  0.72           N  
ATOM   2047  CA  ALA A 136      18.148  35.851  34.748  1.00  0.72           C  
ATOM   2048  C   ALA A 136      19.642  36.007  34.579  1.00  0.72           C  
ATOM   2049  O   ALA A 136      20.420  35.063  34.769  1.00  0.72           O  
ATOM   2050  CB  ALA A 136      17.774  35.970  36.219  1.00  0.72           C  
ATOM   2051  H   ALA A 136      18.244  33.753  34.267  1.00  0.72           H  
ATOM   2052  HA  ALA A 136      17.671  36.633  34.185  1.00  0.72           H  
ATOM   2053 1HB  ALA A 136      18.101  36.928  36.596  1.00  0.72           H  
ATOM   2054 2HB  ALA A 136      16.696  35.888  36.324  1.00  0.72           H  
ATOM   2055 3HB  ALA A 136      18.237  35.206  36.777  1.00  0.72           H  
ATOM   2056  N   ILE A 137      20.028  37.226  34.208  1.00  0.74           N  
ATOM   2057  CA  ILE A 137      21.435  37.577  34.004  1.00  0.74           C  
ATOM   2058  C   ILE A 137      21.845  38.561  35.069  1.00  0.74           C  
ATOM   2059  O   ILE A 137      21.196  39.590  35.242  1.00  0.74           O  
ATOM   2060  CB  ILE A 137      21.689  38.168  32.602  1.00  0.74           C  
ATOM   2061  CG1 ILE A 137      21.224  37.221  31.541  1.00  0.74           C  
ATOM   2062  CG2 ILE A 137      23.182  38.415  32.418  1.00  0.74           C  
ATOM   2063  CD1 ILE A 137      21.959  35.965  31.598  1.00  0.74           C  
ATOM   2064  H   ILE A 137      19.288  37.928  34.109  1.00  0.74           H  
ATOM   2065  HA  ILE A 137      22.047  36.684  34.113  1.00  0.74           H  
ATOM   2066  HB  ILE A 137      21.141  39.103  32.487  1.00  0.74           H  
ATOM   2067 1HG1 ILE A 137      20.167  37.010  31.678  1.00  0.74           H  
ATOM   2068 2HG1 ILE A 137      21.368  37.664  30.559  1.00  0.74           H  
ATOM   2069 1HG2 ILE A 137      23.363  38.829  31.428  1.00  0.74           H  
ATOM   2070 2HG2 ILE A 137      23.534  39.120  33.172  1.00  0.74           H  
ATOM   2071 3HG2 ILE A 137      23.728  37.475  32.526  1.00  0.74           H  
ATOM   2072 1HD1 ILE A 137      21.608  35.308  30.848  1.00  0.74           H  
ATOM   2073 2HD1 ILE A 137      23.023  36.152  31.447  1.00  0.74           H  
ATOM   2074 3HD1 ILE A 137      21.811  35.524  32.568  1.00  0.74           H  
ATOM   2075  N   ASP A 138      22.879  38.227  35.831  1.00  0.77           N  
ATOM   2076  CA  ASP A 138      23.318  39.061  36.955  1.00  0.77           C  
ATOM   2077  C   ASP A 138      22.124  39.373  37.865  1.00  0.77           C  
ATOM   2078  O   ASP A 138      21.983  40.479  38.385  1.00  0.77           O  
ATOM   2079  CB  ASP A 138      23.950  40.361  36.460  1.00  0.77           C  
ATOM   2080  CG  ASP A 138      25.189  40.124  35.625  1.00  0.77           C  
ATOM   2081  OD1 ASP A 138      25.720  39.026  35.648  1.00  0.77           O  
ATOM   2082  OD2 ASP A 138      25.619  41.031  34.964  1.00  0.77           O  
ATOM   2083  H   ASP A 138      23.383  37.369  35.607  1.00  0.77           H  
ATOM   2084  HA  ASP A 138      24.056  38.508  37.536  1.00  0.77           H  
ATOM   2085 1HB  ASP A 138      23.227  40.928  35.870  1.00  0.77           H  
ATOM   2086 2HB  ASP A 138      24.217  40.979  37.318  1.00  0.77           H  
ATOM   2087  N   TYR A 139      21.276  38.360  38.040  1.00  0.81           N  
ATOM   2088  CA  TYR A 139      20.046  38.369  38.823  1.00  0.81           C  
ATOM   2089  C   TYR A 139      18.932  39.296  38.293  1.00  0.81           C  
ATOM   2090  O   TYR A 139      17.956  39.562  38.997  1.00  0.81           O  
ATOM   2091  CB  TYR A 139      20.382  38.659  40.282  1.00  0.81           C  
ATOM   2092  CG  TYR A 139      21.385  37.649  40.811  1.00  0.81           C  
ATOM   2093  CD1 TYR A 139      22.729  37.988  40.976  1.00  0.81           C  
ATOM   2094  CD2 TYR A 139      20.958  36.371  41.107  1.00  0.81           C  
ATOM   2095  CE1 TYR A 139      23.629  37.039  41.439  1.00  0.81           C  
ATOM   2096  CE2 TYR A 139      21.846  35.438  41.567  1.00  0.81           C  
ATOM   2097  CZ  TYR A 139      23.177  35.758  41.734  1.00  0.81           C  
ATOM   2098  OH  TYR A 139      24.049  34.798  42.198  1.00  0.81           O  
ATOM   2099  H   TYR A 139      21.511  37.501  37.569  1.00  0.81           H  
ATOM   2100  HA  TYR A 139      19.638  37.358  38.789  1.00  0.81           H  
ATOM   2101 1HB  TYR A 139      20.793  39.659  40.396  1.00  0.81           H  
ATOM   2102 2HB  TYR A 139      19.479  38.600  40.887  1.00  0.81           H  
ATOM   2103  HD1 TYR A 139      23.071  38.997  40.739  1.00  0.81           H  
ATOM   2104  HD2 TYR A 139      19.909  36.097  40.975  1.00  0.81           H  
ATOM   2105  HE1 TYR A 139      24.680  37.298  41.568  1.00  0.81           H  
ATOM   2106  HE2 TYR A 139      21.490  34.437  41.798  1.00  0.81           H  
ATOM   2107  HH  TYR A 139      23.557  33.990  42.381  1.00  0.81           H  
ATOM   2108  N   GLN A 140      19.017  39.707  37.024  1.00  0.85           N  
ATOM   2109  CA  GLN A 140      17.920  40.431  36.387  1.00  0.85           C  
ATOM   2110  C   GLN A 140      16.914  39.448  35.845  1.00  0.85           C  
ATOM   2111  O   GLN A 140      17.228  38.701  34.925  1.00  0.85           O  
ATOM   2112  CB  GLN A 140      18.400  41.307  35.233  1.00  0.85           C  
ATOM   2113  CG  GLN A 140      17.250  41.970  34.451  1.00  0.85           C  
ATOM   2114  CD  GLN A 140      16.435  42.963  35.261  1.00  0.85           C  
ATOM   2115  OE1 GLN A 140      16.955  43.979  35.746  1.00  0.85           O  
ATOM   2116  NE2 GLN A 140      15.135  42.677  35.407  1.00  0.85           N  
ATOM   2117  H   GLN A 140      19.856  39.529  36.484  1.00  0.85           H  
ATOM   2118  HA  GLN A 140      17.427  41.055  37.131  1.00  0.85           H  
ATOM   2119 1HB  GLN A 140      19.062  42.084  35.613  1.00  0.85           H  
ATOM   2120 2HB  GLN A 140      18.976  40.701  34.534  1.00  0.85           H  
ATOM   2121 1HG  GLN A 140      17.668  42.492  33.594  1.00  0.85           H  
ATOM   2122 2HG  GLN A 140      16.568  41.184  34.109  1.00  0.85           H  
ATOM   2123 1HE2 GLN A 140      14.543  43.293  35.925  1.00  0.85           H  
ATOM   2124 2HE2 GLN A 140      14.730  41.820  34.989  1.00  0.85           H  
ATOM   2125  N   GLU A 141      15.725  39.453  36.432  1.00  0.88           N  
ATOM   2126  CA  GLU A 141      14.642  38.510  36.146  1.00  0.88           C  
ATOM   2127  C   GLU A 141      13.775  38.869  34.940  1.00  0.88           C  
ATOM   2128  O   GLU A 141      13.791  40.014  34.462  1.00  0.88           O  
ATOM   2129  CB  GLU A 141      13.769  38.371  37.397  1.00  0.88           C  
ATOM   2130  CG  GLU A 141      14.505  37.746  38.594  1.00  0.88           C  
ATOM   2131  CD  GLU A 141      13.647  37.627  39.845  1.00  0.88           C  
ATOM   2132  OE1 GLU A 141      12.612  38.251  39.900  1.00  0.88           O  
ATOM   2133  OE2 GLU A 141      14.026  36.899  40.738  1.00  0.88           O  
ATOM   2134  H   GLU A 141      15.578  40.131  37.169  1.00  0.88           H  
ATOM   2135  HA  GLU A 141      15.089  37.540  35.936  1.00  0.88           H  
ATOM   2136 1HB  GLU A 141      13.402  39.351  37.698  1.00  0.88           H  
ATOM   2137 2HB  GLU A 141      12.902  37.746  37.173  1.00  0.88           H  
ATOM   2138 1HG  GLU A 141      14.847  36.751  38.307  1.00  0.88           H  
ATOM   2139 2HG  GLU A 141      15.387  38.349  38.818  1.00  0.88           H  
ATOM   2140  N   GLY A 142      12.999  37.872  34.462  1.00  0.89           N  
ATOM   2141  CA  GLY A 142      12.048  38.051  33.364  1.00  0.89           C  
ATOM   2142  C   GLY A 142      12.607  37.902  31.944  1.00  0.89           C  
ATOM   2143  O   GLY A 142      11.989  38.372  30.988  1.00  0.89           O  
ATOM   2144  H   GLY A 142      13.016  36.951  34.916  1.00  0.89           H  
ATOM   2145 1HA  GLY A 142      11.243  37.327  33.499  1.00  0.89           H  
ATOM   2146 2HA  GLY A 142      11.587  39.034  33.461  1.00  0.89           H  
ATOM   2147  N   ILE A 143      13.759  37.263  31.784  1.00  0.87           N  
ATOM   2148  CA  ILE A 143      14.357  37.117  30.465  1.00  0.87           C  
ATOM   2149  C   ILE A 143      13.980  35.783  29.820  1.00  0.87           C  
ATOM   2150  O   ILE A 143      14.121  34.725  30.424  1.00  0.87           O  
ATOM   2151  CB  ILE A 143      15.877  37.234  30.610  1.00  0.87           C  
ATOM   2152  CG1 ILE A 143      16.227  38.615  31.168  1.00  0.87           C  
ATOM   2153  CG2 ILE A 143      16.581  36.944  29.290  1.00  0.87           C  
ATOM   2154  CD1 ILE A 143      17.634  38.708  31.651  1.00  0.87           C  
ATOM   2155  H   ILE A 143      14.258  36.859  32.579  1.00  0.87           H  
ATOM   2156  HA  ILE A 143      14.001  37.924  29.828  1.00  0.87           H  
ATOM   2157  HB  ILE A 143      16.221  36.516  31.329  1.00  0.87           H  
ATOM   2158 1HG1 ILE A 143      16.073  39.359  30.391  1.00  0.87           H  
ATOM   2159 2HG1 ILE A 143      15.566  38.845  32.010  1.00  0.87           H  
ATOM   2160 1HG2 ILE A 143      17.650  37.019  29.438  1.00  0.87           H  
ATOM   2161 2HG2 ILE A 143      16.332  35.939  28.963  1.00  0.87           H  
ATOM   2162 3HG2 ILE A 143      16.268  37.663  28.535  1.00  0.87           H  
ATOM   2163 1HD1 ILE A 143      17.826  39.708  32.038  1.00  0.87           H  
ATOM   2164 2HD1 ILE A 143      17.782  37.990  32.434  1.00  0.87           H  
ATOM   2165 3HD1 ILE A 143      18.303  38.496  30.854  1.00  0.87           H  
ATOM   2166  N   LYS A 144      13.458  35.808  28.597  1.00  0.85           N  
ATOM   2167  CA  LYS A 144      13.100  34.533  27.969  1.00  0.85           C  
ATOM   2168  C   LYS A 144      14.246  33.903  27.180  1.00  0.85           C  
ATOM   2169  O   LYS A 144      14.323  32.680  27.059  1.00  0.85           O  
ATOM   2170  CB  LYS A 144      11.910  34.692  27.040  1.00  0.85           C  
ATOM   2171  CG  LYS A 144      10.593  34.997  27.718  1.00  0.85           C  
ATOM   2172  CD  LYS A 144       9.491  35.065  26.678  1.00  0.85           C  
ATOM   2173  CE  LYS A 144       8.131  35.355  27.283  1.00  0.85           C  
ATOM   2174  NZ  LYS A 144       7.101  35.430  26.230  1.00  0.85           N  
ATOM   2175  H   LYS A 144      13.309  36.687  28.121  1.00  0.85           H  
ATOM   2176  HA  LYS A 144      12.819  33.831  28.755  1.00  0.85           H  
ATOM   2177 1HB  LYS A 144      12.112  35.493  26.330  1.00  0.85           H  
ATOM   2178 2HB  LYS A 144      11.784  33.775  26.465  1.00  0.85           H  
ATOM   2179 1HG  LYS A 144      10.359  34.215  28.445  1.00  0.85           H  
ATOM   2180 2HG  LYS A 144      10.661  35.952  28.243  1.00  0.85           H  
ATOM   2181 1HD  LYS A 144       9.724  35.842  25.951  1.00  0.85           H  
ATOM   2182 2HD  LYS A 144       9.431  34.111  26.153  1.00  0.85           H  
ATOM   2183 1HE  LYS A 144       7.861  34.567  27.986  1.00  0.85           H  
ATOM   2184 2HE  LYS A 144       8.165  36.306  27.810  1.00  0.85           H  
ATOM   2185 1HZ  LYS A 144       6.166  35.616  26.588  1.00  0.85           H  
ATOM   2186 2HZ  LYS A 144       7.331  36.149  25.577  1.00  0.85           H  
ATOM   2187 3HZ  LYS A 144       7.013  34.542  25.719  1.00  0.85           H  
ATOM   2188  N   ASN A 145      15.121  34.739  26.631  1.00  0.81           N  
ATOM   2189  CA  ASN A 145      16.217  34.248  25.809  1.00  0.81           C  
ATOM   2190  C   ASN A 145      17.472  35.112  25.969  1.00  0.81           C  
ATOM   2191  O   ASN A 145      17.718  36.012  25.155  1.00  0.81           O  
ATOM   2192  CB  ASN A 145      15.834  34.188  24.354  1.00  0.81           C  
ATOM   2193  CG  ASN A 145      16.931  33.559  23.530  1.00  0.81           C  
ATOM   2194  OD1 ASN A 145      18.122  33.602  23.884  1.00  0.81           O  
ATOM   2195  ND2 ASN A 145      16.552  32.967  22.422  1.00  0.81           N  
ATOM   2196  H   ASN A 145      15.014  35.729  26.781  1.00  0.81           H  
ATOM   2197  HA  ASN A 145      16.419  33.228  26.105  1.00  0.81           H  
ATOM   2198 1HB  ASN A 145      14.921  33.601  24.237  1.00  0.81           H  
ATOM   2199 2HB  ASN A 145      15.634  35.192  23.982  1.00  0.81           H  
ATOM   2200 1HD2 ASN A 145      17.232  32.528  21.831  1.00  0.81           H  
ATOM   2201 2HD2 ASN A 145      15.584  32.951  22.169  1.00  0.81           H  
ATOM   2202  N   PRO A 146      18.349  34.786  26.924  1.00  0.78           N  
ATOM   2203  CA  PRO A 146      19.488  35.562  27.335  1.00  0.78           C  
ATOM   2204  C   PRO A 146      20.627  35.512  26.343  1.00  0.78           C  
ATOM   2205  O   PRO A 146      21.649  36.142  26.562  1.00  0.78           O  
ATOM   2206  CB  PRO A 146      19.882  34.904  28.637  1.00  0.78           C  
ATOM   2207  CG  PRO A 146      19.480  33.497  28.470  1.00  0.78           C  
ATOM   2208  CD  PRO A 146      18.221  33.517  27.651  1.00  0.78           C  
ATOM   2209  HA  PRO A 146      19.167  36.598  27.495  1.00  0.78           H  
ATOM   2210 1HB  PRO A 146      20.959  35.014  28.765  1.00  0.78           H  
ATOM   2211 2HB  PRO A 146      19.399  35.399  29.489  1.00  0.78           H  
ATOM   2212 1HG  PRO A 146      20.282  33.006  27.949  1.00  0.78           H  
ATOM   2213 2HG  PRO A 146      19.371  33.004  29.435  1.00  0.78           H  
ATOM   2214 1HD  PRO A 146      18.265  32.652  26.971  1.00  0.78           H  
ATOM   2215 2HD  PRO A 146      17.328  33.519  28.289  1.00  0.78           H  
ATOM   2216  N   VAL A 147      20.484  34.762  25.253  1.00  0.76           N  
ATOM   2217  CA  VAL A 147      21.563  34.641  24.279  1.00  0.76           C  
ATOM   2218  C   VAL A 147      21.900  36.020  23.709  1.00  0.76           C  
ATOM   2219  O   VAL A 147      23.020  36.275  23.281  1.00  0.76           O  
ATOM   2220  CB  VAL A 147      21.232  33.641  23.161  1.00  0.76           C  
ATOM   2221  CG1 VAL A 147      22.318  33.673  22.113  1.00  0.76           C  
ATOM   2222  CG2 VAL A 147      21.108  32.249  23.766  1.00  0.76           C  
ATOM   2223  H   VAL A 147      19.608  34.283  25.047  1.00  0.76           H  
ATOM   2224  HA  VAL A 147      22.447  34.264  24.793  1.00  0.76           H  
ATOM   2225  HB  VAL A 147      20.304  33.926  22.677  1.00  0.76           H  
ATOM   2226 1HG1 VAL A 147      22.080  32.966  21.319  1.00  0.76           H  
ATOM   2227 2HG1 VAL A 147      22.392  34.677  21.697  1.00  0.76           H  
ATOM   2228 3HG1 VAL A 147      23.270  33.399  22.574  1.00  0.76           H  
ATOM   2229 1HG2 VAL A 147      20.872  31.524  22.987  1.00  0.76           H  
ATOM   2230 2HG2 VAL A 147      22.047  31.975  24.247  1.00  0.76           H  
ATOM   2231 3HG2 VAL A 147      20.311  32.264  24.499  1.00  0.76           H  
ATOM   2232  N   GLY A 148      20.908  36.913  23.643  1.00  0.73           N  
ATOM   2233  CA  GLY A 148      21.171  38.254  23.114  1.00  0.73           C  
ATOM   2234  C   GLY A 148      21.841  39.203  24.142  1.00  0.73           C  
ATOM   2235  O   GLY A 148      22.052  40.383  23.851  1.00  0.73           O  
ATOM   2236  H   GLY A 148      19.981  36.667  24.009  1.00  0.73           H  
ATOM   2237 1HA  GLY A 148      21.807  38.172  22.233  1.00  0.73           H  
ATOM   2238 2HA  GLY A 148      20.231  38.693  22.783  1.00  0.73           H  
ATOM   2239  N   LEU A 149      22.120  38.702  25.351  1.00  0.72           N  
ATOM   2240  CA  LEU A 149      22.690  39.469  26.458  1.00  0.72           C  
ATOM   2241  C   LEU A 149      24.116  39.062  26.844  1.00  0.72           C  
ATOM   2242  O   LEU A 149      24.683  38.112  26.300  1.00  0.72           O  
ATOM   2243  CB  LEU A 149      21.800  39.313  27.676  1.00  0.72           C  
ATOM   2244  CG  LEU A 149      20.355  39.695  27.461  1.00  0.72           C  
ATOM   2245  CD1 LEU A 149      19.602  39.394  28.699  1.00  0.72           C  
ATOM   2246  CD2 LEU A 149      20.261  41.163  27.095  1.00  0.72           C  
ATOM   2247  H   LEU A 149      21.938  37.718  25.535  1.00  0.72           H  
ATOM   2248  HA  LEU A 149      22.707  40.518  26.168  1.00  0.72           H  
ATOM   2249 1HB  LEU A 149      21.828  38.269  27.993  1.00  0.72           H  
ATOM   2250 2HB  LEU A 149      22.191  39.924  28.488  1.00  0.72           H  
ATOM   2251  HG  LEU A 149      19.934  39.091  26.656  1.00  0.72           H  
ATOM   2252 1HD1 LEU A 149      18.551  39.645  28.559  1.00  0.72           H  
ATOM   2253 2HD1 LEU A 149      19.696  38.338  28.923  1.00  0.72           H  
ATOM   2254 3HD1 LEU A 149      20.012  39.976  29.523  1.00  0.72           H  
ATOM   2255 1HD2 LEU A 149      19.216  41.435  26.941  1.00  0.72           H  
ATOM   2256 2HD2 LEU A 149      20.678  41.767  27.902  1.00  0.72           H  
ATOM   2257 3HD2 LEU A 149      20.822  41.348  26.178  1.00  0.72           H  
ATOM   2258  N   SER A 150      24.678  39.799  27.809  1.00  0.69           N  
ATOM   2259  CA  SER A 150      26.007  39.542  28.370  1.00  0.69           C  
ATOM   2260  C   SER A 150      25.968  39.802  29.871  1.00  0.69           C  
ATOM   2261  O   SER A 150      25.079  40.508  30.351  1.00  0.69           O  
ATOM   2262  CB  SER A 150      27.035  40.462  27.737  1.00  0.69           C  
ATOM   2263  OG  SER A 150      26.771  41.798  28.060  1.00  0.69           O  
ATOM   2264  H   SER A 150      24.151  40.576  28.183  1.00  0.69           H  
ATOM   2265  HA  SER A 150      26.284  38.500  28.204  1.00  0.69           H  
ATOM   2266 1HB  SER A 150      28.033  40.187  28.083  1.00  0.69           H  
ATOM   2267 2HB  SER A 150      27.017  40.338  26.656  1.00  0.69           H  
ATOM   2268  HG  SER A 150      26.846  41.852  29.018  1.00  0.69           H  
ATOM   2269  N   GLY A 151      26.934  39.259  30.610  1.00  0.67           N  
ATOM   2270  CA  GLY A 151      26.947  39.477  32.072  1.00  0.67           C  
ATOM   2271  C   GLY A 151      28.011  38.658  32.786  1.00  0.67           C  
ATOM   2272  O   GLY A 151      28.945  38.179  32.153  1.00  0.67           O  
ATOM   2273  H   GLY A 151      27.644  38.683  30.145  1.00  0.67           H  
ATOM   2274 1HA  GLY A 151      27.106  40.535  32.282  1.00  0.67           H  
ATOM   2275 2HA  GLY A 151      25.972  39.228  32.487  1.00  0.67           H  
ATOM   2276  N   VAL A 152      27.879  38.506  34.100  1.00  0.65           N  
ATOM   2277  CA  VAL A 152      28.829  37.771  34.931  1.00  0.65           C  
ATOM   2278  C   VAL A 152      28.284  36.382  35.240  1.00  0.65           C  
ATOM   2279  O   VAL A 152      29.022  35.388  35.178  1.00  0.65           O  
ATOM   2280  CB  VAL A 152      29.100  38.507  36.244  1.00  0.65           C  
ATOM   2281  CG1 VAL A 152      30.032  37.677  37.113  1.00  0.65           C  
ATOM   2282  CG2 VAL A 152      29.695  39.860  35.948  1.00  0.65           C  
ATOM   2283  H   VAL A 152      27.067  38.911  34.567  1.00  0.65           H  
ATOM   2284  HA  VAL A 152      29.766  37.669  34.395  1.00  0.65           H  
ATOM   2285  HB  VAL A 152      28.156  38.630  36.785  1.00  0.65           H  
ATOM   2286 1HG1 VAL A 152      30.208  38.195  38.055  1.00  0.65           H  
ATOM   2287 2HG1 VAL A 152      29.588  36.715  37.308  1.00  0.65           H  
ATOM   2288 3HG1 VAL A 152      30.979  37.538  36.592  1.00  0.65           H  
ATOM   2289 1HG2 VAL A 152      29.880  40.390  36.880  1.00  0.65           H  
ATOM   2290 2HG2 VAL A 152      30.627  39.730  35.416  1.00  0.65           H  
ATOM   2291 3HG2 VAL A 152      28.997  40.435  35.334  1.00  0.65           H  
ATOM   2292  N   ARG A 153      26.992  36.318  35.599  1.00  0.63           N  
ATOM   2293  CA  ARG A 153      26.325  35.043  35.937  1.00  0.63           C  
ATOM   2294  C   ARG A 153      25.002  34.851  35.188  1.00  0.63           C  
ATOM   2295  O   ARG A 153      24.286  35.817  34.909  1.00  0.63           O  
ATOM   2296  CB  ARG A 153      26.006  34.955  37.433  1.00  0.63           C  
ATOM   2297  CG  ARG A 153      27.203  34.967  38.363  1.00  0.63           C  
ATOM   2298  CD  ARG A 153      26.823  34.877  39.816  1.00  0.63           C  
ATOM   2299  NE  ARG A 153      28.014  34.920  40.660  1.00  0.63           N  
ATOM   2300  CZ  ARG A 153      28.038  34.977  42.013  1.00  0.63           C  
ATOM   2301  NH1 ARG A 153      26.932  35.009  42.728  1.00  0.63           N  
ATOM   2302  NH2 ARG A 153      29.206  35.006  42.635  1.00  0.63           N  
ATOM   2303  H   ARG A 153      26.464  37.201  35.633  1.00  0.63           H  
ATOM   2304  HA  ARG A 153      26.985  34.220  35.668  1.00  0.63           H  
ATOM   2305 1HB  ARG A 153      25.363  35.788  37.716  1.00  0.63           H  
ATOM   2306 2HB  ARG A 153      25.450  34.032  37.628  1.00  0.63           H  
ATOM   2307 1HG  ARG A 153      27.868  34.138  38.117  1.00  0.63           H  
ATOM   2308 2HG  ARG A 153      27.724  35.903  38.237  1.00  0.63           H  
ATOM   2309 1HD  ARG A 153      26.180  35.713  40.084  1.00  0.63           H  
ATOM   2310 2HD  ARG A 153      26.299  33.942  40.006  1.00  0.63           H  
ATOM   2311  HE  ARG A 153      28.907  34.900  40.188  1.00  0.63           H  
ATOM   2312 1HH1 ARG A 153      26.011  34.990  42.296  1.00  0.63           H  
ATOM   2313 2HH1 ARG A 153      26.993  35.053  43.734  1.00  0.63           H  
ATOM   2314 1HH2 ARG A 153      30.064  34.983  42.102  1.00  0.63           H  
ATOM   2315 2HH2 ARG A 153      29.239  35.050  43.643  1.00  0.63           H  
ATOM   2316  N   MET A 154      24.631  33.589  34.950  1.00  0.62           N  
ATOM   2317  CA  MET A 154      23.316  33.274  34.382  1.00  0.62           C  
ATOM   2318  C   MET A 154      22.612  32.144  35.109  1.00  0.62           C  
ATOM   2319  O   MET A 154      23.195  31.096  35.393  1.00  0.62           O  
ATOM   2320  CB  MET A 154      23.400  32.929  32.905  1.00  0.62           C  
ATOM   2321  CG  MET A 154      22.048  32.575  32.285  1.00  0.62           C  
ATOM   2322  SD  MET A 154      22.144  32.473  30.556  1.00  0.62           S  
ATOM   2323  CE  MET A 154      23.226  31.156  30.389  1.00  0.62           C  
ATOM   2324  H   MET A 154      25.273  32.825  35.160  1.00  0.62           H  
ATOM   2325  HA  MET A 154      22.685  34.154  34.484  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      23.820  33.770  32.359  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      24.068  32.079  32.769  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      21.695  31.638  32.661  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      21.301  33.316  32.551  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      23.399  30.991  29.346  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      24.168  31.388  30.884  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      22.796  30.279  30.823  1.00  0.62           H  
ATOM   2333  N   GLN A 155      21.324  32.343  35.363  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      20.530  31.326  36.031  1.00  0.62           C  
ATOM   2335  C   GLN A 155      19.219  31.087  35.321  1.00  0.62           C  
ATOM   2336  O   GLN A 155      18.735  31.937  34.567  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      20.236  31.704  37.485  1.00  0.62           C  
ATOM   2338  CG  GLN A 155      19.350  32.881  37.658  1.00  0.62           C  
ATOM   2339  CD  GLN A 155      19.028  33.186  39.123  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155      19.890  33.164  40.000  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155      17.757  33.470  39.399  1.00  0.62           N  
ATOM   2342  H   GLN A 155      20.902  33.238  35.114  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      21.082  30.397  36.011  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155      19.781  30.863  37.989  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      21.165  31.906  37.980  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      19.873  33.738  37.235  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155      18.416  32.698  37.124  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155      17.480  33.679  40.340  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155      17.068  33.468  38.675  1.00  0.62           H  
ATOM   2350  N   ALA A 156      18.614  29.933  35.584  1.00  0.63           N  
ATOM   2351  CA  ALA A 156      17.302  29.686  34.995  1.00  0.63           C  
ATOM   2352  C   ALA A 156      16.403  28.941  35.908  1.00  0.63           C  
ATOM   2353  O   ALA A 156      16.799  27.949  36.519  1.00  0.63           O  
ATOM   2354  CB  ALA A 156      17.382  28.858  33.731  1.00  0.63           C  
ATOM   2355  H   ALA A 156      19.078  29.263  36.202  1.00  0.63           H  
ATOM   2356  HA  ALA A 156      16.854  30.650  34.775  1.00  0.63           H  
ATOM   2357 1HB  ALA A 156      16.376  28.740  33.316  1.00  0.63           H  
ATOM   2358 2HB  ALA A 156      18.006  29.347  33.036  1.00  0.63           H  
ATOM   2359 3HB  ALA A 156      17.778  27.889  33.959  1.00  0.63           H  
ATOM   2360  N   LYS A 157      15.164  29.387  35.936  1.00  0.64           N  
ATOM   2361  CA  LYS A 157      14.131  28.731  36.690  1.00  0.64           C  
ATOM   2362  C   LYS A 157      13.429  27.826  35.720  1.00  0.64           C  
ATOM   2363  O   LYS A 157      12.955  28.292  34.675  1.00  0.64           O  
ATOM   2364  CB  LYS A 157      13.175  29.743  37.315  1.00  0.64           C  
ATOM   2365  CG  LYS A 157      12.118  29.121  38.209  1.00  0.64           C  
ATOM   2366  CD  LYS A 157      11.242  30.191  38.835  1.00  0.64           C  
ATOM   2367  CE  LYS A 157      10.195  29.591  39.755  1.00  0.64           C  
ATOM   2368  NZ  LYS A 157       9.324  30.644  40.350  1.00  0.64           N  
ATOM   2369  H   LYS A 157      14.924  30.200  35.369  1.00  0.64           H  
ATOM   2370  HA  LYS A 157      14.574  28.119  37.470  1.00  0.64           H  
ATOM   2371 1HB  LYS A 157      13.739  30.461  37.909  1.00  0.64           H  
ATOM   2372 2HB  LYS A 157      12.666  30.298  36.525  1.00  0.64           H  
ATOM   2373 1HG  LYS A 157      11.489  28.446  37.617  1.00  0.64           H  
ATOM   2374 2HG  LYS A 157      12.604  28.539  38.994  1.00  0.64           H  
ATOM   2375 1HD  LYS A 157      11.862  30.887  39.400  1.00  0.64           H  
ATOM   2376 2HD  LYS A 157      10.734  30.745  38.040  1.00  0.64           H  
ATOM   2377 1HE  LYS A 157       9.576  28.895  39.191  1.00  0.64           H  
ATOM   2378 2HE  LYS A 157      10.692  29.047  40.558  1.00  0.64           H  
ATOM   2379 1HZ  LYS A 157       8.640  30.211  40.953  1.00  0.64           H  
ATOM   2380 2HZ  LYS A 157       9.886  31.288  40.884  1.00  0.64           H  
ATOM   2381 3HZ  LYS A 157       8.851  31.145  39.610  1.00  0.64           H  
ATOM   2382  N   VAL A 158      13.394  26.541  36.032  1.00  0.66           N  
ATOM   2383  CA  VAL A 158      12.791  25.592  35.122  1.00  0.66           C  
ATOM   2384  C   VAL A 158      11.749  24.776  35.854  1.00  0.66           C  
ATOM   2385  O   VAL A 158      11.827  24.589  37.073  1.00  0.66           O  
ATOM   2386  CB  VAL A 158      13.837  24.580  34.619  1.00  0.66           C  
ATOM   2387  CG1 VAL A 158      15.067  25.258  33.921  1.00  0.66           C  
ATOM   2388  CG2 VAL A 158      14.253  23.724  35.775  1.00  0.66           C  
ATOM   2389  H   VAL A 158      13.817  26.231  36.906  1.00  0.66           H  
ATOM   2390  HA  VAL A 158      12.309  26.114  34.304  1.00  0.66           H  
ATOM   2391  HB  VAL A 158      13.362  23.957  33.871  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 158      15.748  24.481  33.582  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 158      14.777  25.840  33.085  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 158      15.585  25.897  34.637  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 158      14.952  22.973  35.428  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 158      14.721  24.346  36.527  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 158      13.378  23.236  36.201  1.00  0.66           H  
ATOM   2398  N   HIS A 159      10.801  24.237  35.108  1.00  0.67           N  
ATOM   2399  CA  HIS A 159       9.822  23.337  35.683  1.00  0.67           C  
ATOM   2400  C   HIS A 159      10.270  21.928  35.287  1.00  0.67           C  
ATOM   2401  O   HIS A 159      10.406  21.623  34.097  1.00  0.67           O  
ATOM   2402  CB  HIS A 159       8.435  23.693  35.127  1.00  0.67           C  
ATOM   2403  CG  HIS A 159       7.205  23.109  35.791  1.00  0.67           C  
ATOM   2404  ND1 HIS A 159       6.727  23.586  36.997  1.00  0.67           N  
ATOM   2405  CD2 HIS A 159       6.353  22.142  35.413  1.00  0.67           C  
ATOM   2406  CE1 HIS A 159       5.623  22.944  37.318  1.00  0.67           C  
ATOM   2407  NE2 HIS A 159       5.363  22.070  36.369  1.00  0.67           N  
ATOM   2408  H   HIS A 159      10.755  24.470  34.123  1.00  0.67           H  
ATOM   2409  HA  HIS A 159       9.806  23.408  36.771  1.00  0.67           H  
ATOM   2410 1HB  HIS A 159       8.328  24.770  35.138  1.00  0.67           H  
ATOM   2411 2HB  HIS A 159       8.397  23.394  34.084  1.00  0.67           H  
ATOM   2412  HD1 HIS A 159       7.163  24.306  37.566  1.00  0.67           H  
ATOM   2413  HD2 HIS A 159       6.319  21.500  34.561  1.00  0.67           H  
ATOM   2414  HE1 HIS A 159       5.087  23.191  38.236  1.00  0.67           H  
ATOM   2415  N   LEU A 160      10.569  21.084  36.262  1.00  0.68           N  
ATOM   2416  CA  LEU A 160      11.013  19.734  35.954  1.00  0.68           C  
ATOM   2417  C   LEU A 160       9.801  18.821  36.004  1.00  0.68           C  
ATOM   2418  O   LEU A 160       9.101  18.780  37.020  1.00  0.68           O  
ATOM   2419  CB  LEU A 160      12.035  19.250  37.003  1.00  0.68           C  
ATOM   2420  CG  LEU A 160      13.299  20.110  37.210  1.00  0.68           C  
ATOM   2421  CD1 LEU A 160      14.089  19.565  38.344  1.00  0.68           C  
ATOM   2422  CD2 LEU A 160      14.120  20.095  35.986  1.00  0.68           C  
ATOM   2423  H   LEU A 160      10.491  21.363  37.237  1.00  0.68           H  
ATOM   2424  HA  LEU A 160      11.448  19.702  34.955  1.00  0.68           H  
ATOM   2425 1HB  LEU A 160      11.530  19.187  37.967  1.00  0.68           H  
ATOM   2426 2HB  LEU A 160      12.358  18.245  36.724  1.00  0.68           H  
ATOM   2427  HG  LEU A 160      13.009  21.136  37.457  1.00  0.68           H  
ATOM   2428 1HD1 LEU A 160      14.977  20.186  38.482  1.00  0.68           H  
ATOM   2429 2HD1 LEU A 160      13.482  19.586  39.252  1.00  0.68           H  
ATOM   2430 3HD1 LEU A 160      14.390  18.539  38.126  1.00  0.68           H  
ATOM   2431 1HD2 LEU A 160      15.015  20.700  36.131  1.00  0.68           H  
ATOM   2432 2HD2 LEU A 160      14.405  19.072  35.756  1.00  0.68           H  
ATOM   2433 3HD2 LEU A 160      13.523  20.501  35.195  1.00  0.68           H  
ATOM   2434  N   ILE A 161       9.551  18.078  34.935  1.00  0.68           N  
ATOM   2435  CA  ILE A 161       8.433  17.147  34.931  1.00  0.68           C  
ATOM   2436  C   ILE A 161       9.023  15.767  35.101  1.00  0.68           C  
ATOM   2437  O   ILE A 161       9.908  15.374  34.331  1.00  0.68           O  
ATOM   2438  CB  ILE A 161       7.615  17.226  33.636  1.00  0.68           C  
ATOM   2439  CG1 ILE A 161       7.018  18.641  33.464  1.00  0.68           C  
ATOM   2440  CG2 ILE A 161       6.509  16.177  33.650  1.00  0.68           C  
ATOM   2441  CD1 ILE A 161       7.931  19.596  32.721  1.00  0.68           C  
ATOM   2442  H   ILE A 161      10.133  18.161  34.102  1.00  0.68           H  
ATOM   2443  HA  ILE A 161       7.777  17.351  35.776  1.00  0.68           H  
ATOM   2444  HB  ILE A 161       8.274  17.047  32.787  1.00  0.68           H  
ATOM   2445 1HG1 ILE A 161       6.073  18.567  32.929  1.00  0.68           H  
ATOM   2446 2HG1 ILE A 161       6.832  19.062  34.442  1.00  0.68           H  
ATOM   2447 1HG2 ILE A 161       5.955  16.245  32.731  1.00  0.68           H  
ATOM   2448 2HG2 ILE A 161       6.945  15.184  33.742  1.00  0.68           H  
ATOM   2449 3HG2 ILE A 161       5.839  16.355  34.494  1.00  0.68           H  
ATOM   2450 1HD1 ILE A 161       7.463  20.565  32.643  1.00  0.68           H  
ATOM   2451 2HD1 ILE A 161       8.870  19.698  33.255  1.00  0.68           H  
ATOM   2452 3HD1 ILE A 161       8.127  19.211  31.731  1.00  0.68           H  
ATOM   2453  N   THR A 162       8.568  15.059  36.129  1.00  0.69           N  
ATOM   2454  CA  THR A 162       9.109  13.766  36.500  1.00  0.69           C  
ATOM   2455  C   THR A 162       8.045  12.680  36.606  1.00  0.69           C  
ATOM   2456  O   THR A 162       6.849  12.970  36.652  1.00  0.69           O  
ATOM   2457  CB  THR A 162       9.795  13.888  37.889  1.00  0.69           C  
ATOM   2458  OG1 THR A 162       8.791  14.160  38.886  1.00  0.69           O  
ATOM   2459  CG2 THR A 162      10.787  15.041  37.907  1.00  0.69           C  
ATOM   2460  H   THR A 162       7.829  15.443  36.715  1.00  0.69           H  
ATOM   2461  HA  THR A 162       9.820  13.469  35.743  1.00  0.69           H  
ATOM   2462  HB  THR A 162      10.312  12.957  38.126  1.00  0.69           H  
ATOM   2463  HG1 THR A 162       8.205  14.881  38.563  1.00  0.69           H  
ATOM   2464 1HG2 THR A 162      11.251  15.110  38.887  1.00  0.69           H  
ATOM   2465 2HG2 THR A 162      11.519  14.857  37.179  1.00  0.69           H  
ATOM   2466 3HG2 THR A 162      10.277  15.977  37.686  1.00  0.69           H  
ATOM   2467  N   CYS A 163       8.485  11.429  36.731  1.00  0.71           N  
ATOM   2468  CA  CYS A 163       7.536  10.352  36.990  1.00  0.71           C  
ATOM   2469  C   CYS A 163       8.150   9.232  37.800  1.00  0.71           C  
ATOM   2470  O   CYS A 163       9.371   9.105  37.884  1.00  0.71           O  
ATOM   2471  CB  CYS A 163       7.057   9.736  35.705  1.00  0.71           C  
ATOM   2472  SG  CYS A 163       8.326   8.879  34.823  1.00  0.71           S  
ATOM   2473  H   CYS A 163       9.482  11.255  36.624  1.00  0.71           H  
ATOM   2474  HA  CYS A 163       6.694  10.763  37.540  1.00  0.71           H  
ATOM   2475 1HB  CYS A 163       6.268   9.049  35.929  1.00  0.71           H  
ATOM   2476 2HB  CYS A 163       6.663  10.505  35.084  1.00  0.71           H  
ATOM   2477  HG  CYS A 163       8.463   7.902  35.733  1.00  0.71           H  
ATOM   2478  N   HIS A 164       7.315   8.366  38.360  1.00  0.73           N  
ATOM   2479  CA  HIS A 164       7.902   7.266  39.118  1.00  0.73           C  
ATOM   2480  C   HIS A 164       8.595   6.297  38.164  1.00  0.73           C  
ATOM   2481  O   HIS A 164       8.061   5.970  37.093  1.00  0.73           O  
ATOM   2482  CB  HIS A 164       6.869   6.553  39.988  1.00  0.73           C  
ATOM   2483  CG  HIS A 164       7.491   5.667  41.049  1.00  0.73           C  
ATOM   2484  ND1 HIS A 164       8.013   4.407  40.793  1.00  0.73           N  
ATOM   2485  CD2 HIS A 164       7.698   5.902  42.370  1.00  0.73           C  
ATOM   2486  CE1 HIS A 164       8.507   3.907  41.927  1.00  0.73           C  
ATOM   2487  NE2 HIS A 164       8.324   4.798  42.890  1.00  0.73           N  
ATOM   2488  H   HIS A 164       6.304   8.512  38.286  1.00  0.73           H  
ATOM   2489  HA  HIS A 164       8.665   7.653  39.793  1.00  0.73           H  
ATOM   2490 1HB  HIS A 164       6.240   7.293  40.486  1.00  0.73           H  
ATOM   2491 2HB  HIS A 164       6.219   5.940  39.360  1.00  0.73           H  
ATOM   2492  HD2 HIS A 164       7.430   6.803  42.918  1.00  0.73           H  
ATOM   2493  HE1 HIS A 164       8.992   2.935  42.049  1.00  0.73           H  
ATOM   2494  HE2 HIS A 164       8.626   4.699  43.879  1.00  0.73           H  
ATOM   2495  N   ASN A 165       9.767   5.825  38.574  1.00  0.75           N  
ATOM   2496  CA  ASN A 165      10.575   4.903  37.796  1.00  0.75           C  
ATOM   2497  C   ASN A 165       9.931   3.563  37.501  1.00  0.75           C  
ATOM   2498  O   ASN A 165      10.138   3.022  36.420  1.00  0.75           O  
ATOM   2499  CB  ASN A 165      11.894   4.633  38.496  1.00  0.75           C  
ATOM   2500  CG  ASN A 165      12.830   5.757  38.429  1.00  0.75           C  
ATOM   2501  OD1 ASN A 165      12.657   6.631  37.597  1.00  0.75           O  
ATOM   2502  ND2 ASN A 165      13.834   5.759  39.269  1.00  0.75           N  
ATOM   2503  H   ASN A 165      10.130   6.141  39.466  1.00  0.75           H  
ATOM   2504  HA  ASN A 165      10.783   5.378  36.837  1.00  0.75           H  
ATOM   2505 1HB  ASN A 165      11.699   4.401  39.547  1.00  0.75           H  
ATOM   2506 2HB  ASN A 165      12.363   3.758  38.053  1.00  0.75           H  
ATOM   2507 1HD2 ASN A 165      14.503   6.506  39.259  1.00  0.75           H  
ATOM   2508 2HD2 ASN A 165      13.936   5.019  39.932  1.00  0.75           H  
ATOM   2509  N   ASP A 166       9.147   3.002  38.418  1.00  0.76           N  
ATOM   2510  CA  ASP A 166       8.613   1.677  38.119  1.00  0.76           C  
ATOM   2511  C   ASP A 166       7.567   1.758  37.031  1.00  0.76           C  
ATOM   2512  O   ASP A 166       7.509   0.911  36.138  1.00  0.76           O  
ATOM   2513  CB  ASP A 166       8.104   0.985  39.377  1.00  0.76           C  
ATOM   2514  CG  ASP A 166       9.275   0.511  40.304  1.00  0.76           C  
ATOM   2515  OD1 ASP A 166      10.424   0.475  39.846  1.00  0.76           O  
ATOM   2516  OD2 ASP A 166       9.016   0.204  41.436  1.00  0.76           O  
ATOM   2517  H   ASP A 166       8.915   3.481  39.289  1.00  0.76           H  
ATOM   2518  HA  ASP A 166       9.416   1.066  37.737  1.00  0.76           H  
ATOM   2519 1HB  ASP A 166       7.463   1.669  39.934  1.00  0.76           H  
ATOM   2520 2HB  ASP A 166       7.498   0.123  39.099  1.00  0.76           H  
ATOM   2521  N   MET A 167       6.761   2.804  37.066  1.00  0.77           N  
ATOM   2522  CA  MET A 167       5.775   2.991  36.024  1.00  0.77           C  
ATOM   2523  C   MET A 167       6.497   3.167  34.693  1.00  0.77           C  
ATOM   2524  O   MET A 167       6.170   2.504  33.702  1.00  0.77           O  
ATOM   2525  CB  MET A 167       4.893   4.181  36.358  1.00  0.77           C  
ATOM   2526  CG  MET A 167       3.811   4.511  35.349  1.00  0.77           C  
ATOM   2527  SD  MET A 167       4.438   5.508  34.004  1.00  0.77           S  
ATOM   2528  CE  MET A 167       4.774   7.012  34.897  1.00  0.77           C  
ATOM   2529  H   MET A 167       6.848   3.481  37.812  1.00  0.77           H  
ATOM   2530  HA  MET A 167       5.155   2.097  35.956  1.00  0.77           H  
ATOM   2531 1HB  MET A 167       4.400   4.008  37.316  1.00  0.77           H  
ATOM   2532 2HB  MET A 167       5.517   5.071  36.478  1.00  0.77           H  
ATOM   2533 1HG  MET A 167       3.393   3.594  34.935  1.00  0.77           H  
ATOM   2534 2HG  MET A 167       3.007   5.057  35.838  1.00  0.77           H  
ATOM   2535 1HE  MET A 167       5.172   7.753  34.232  1.00  0.77           H  
ATOM   2536 2HE  MET A 167       3.860   7.387  35.322  1.00  0.77           H  
ATOM   2537 3HE  MET A 167       5.497   6.807  35.693  1.00  0.77           H  
ATOM   2538  N   ALA A 168       7.511   4.045  34.677  1.00  0.76           N  
ATOM   2539  CA  ALA A 168       8.241   4.304  33.446  1.00  0.76           C  
ATOM   2540  C   ALA A 168       8.900   3.036  32.905  1.00  0.76           C  
ATOM   2541  O   ALA A 168       8.828   2.767  31.704  1.00  0.76           O  
ATOM   2542  CB  ALA A 168       9.288   5.368  33.699  1.00  0.76           C  
ATOM   2543  H   ALA A 168       7.758   4.561  35.524  1.00  0.76           H  
ATOM   2544  HA  ALA A 168       7.532   4.664  32.700  1.00  0.76           H  
ATOM   2545 1HB  ALA A 168       9.819   5.583  32.795  1.00  0.76           H  
ATOM   2546 2HB  ALA A 168       8.801   6.245  34.056  1.00  0.76           H  
ATOM   2547 3HB  ALA A 168       9.989   5.009  34.450  1.00  0.76           H  
ATOM   2548  N   LYS A 169       9.494   2.218  33.785  1.00  0.75           N  
ATOM   2549  CA  LYS A 169      10.130   0.974  33.354  1.00  0.75           C  
ATOM   2550  C   LYS A 169       9.121  -0.011  32.788  1.00  0.75           C  
ATOM   2551  O   LYS A 169       9.393  -0.674  31.785  1.00  0.75           O  
ATOM   2552  CB  LYS A 169      10.900   0.317  34.506  1.00  0.75           C  
ATOM   2553  CG  LYS A 169      12.216   1.002  34.915  1.00  0.75           C  
ATOM   2554  CD  LYS A 169      12.929   0.195  36.007  1.00  0.75           C  
ATOM   2555  CE  LYS A 169      12.112   0.284  37.281  1.00  0.75           C  
ATOM   2556  NZ  LYS A 169      12.736  -0.330  38.469  1.00  0.75           N  
ATOM   2557  H   LYS A 169       9.535   2.473  34.770  1.00  0.75           H  
ATOM   2558  HA  LYS A 169      10.839   1.213  32.563  1.00  0.75           H  
ATOM   2559 1HB  LYS A 169      10.256   0.300  35.390  1.00  0.75           H  
ATOM   2560 2HB  LYS A 169      11.122  -0.717  34.250  1.00  0.75           H  
ATOM   2561 1HG  LYS A 169      12.869   1.074  34.046  1.00  0.75           H  
ATOM   2562 2HG  LYS A 169      12.022   2.003  35.278  1.00  0.75           H  
ATOM   2563 1HD  LYS A 169      13.020  -0.847  35.705  1.00  0.75           H  
ATOM   2564 2HD  LYS A 169      13.923   0.602  36.185  1.00  0.75           H  
ATOM   2565 1HE  LYS A 169      11.929   1.330  37.495  1.00  0.75           H  
ATOM   2566 2HE  LYS A 169      11.163  -0.212  37.103  1.00  0.75           H  
ATOM   2567 1HZ  LYS A 169      12.044  -0.175  39.233  1.00  0.75           H  
ATOM   2568 2HZ  LYS A 169      12.888  -1.312  38.327  1.00  0.75           H  
ATOM   2569 3HZ  LYS A 169      13.604   0.123  38.687  1.00  0.75           H  
ATOM   2570  N   ASN A 170       7.934  -0.097  33.397  1.00  0.73           N  
ATOM   2571  CA  ASN A 170       6.916  -1.016  32.900  1.00  0.73           C  
ATOM   2572  C   ASN A 170       6.452  -0.603  31.512  1.00  0.73           C  
ATOM   2573  O   ASN A 170       6.200  -1.453  30.655  1.00  0.73           O  
ATOM   2574  CB  ASN A 170       5.765  -1.097  33.871  1.00  0.73           C  
ATOM   2575  CG  ASN A 170       6.113  -1.893  35.098  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170       7.017  -2.738  35.067  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170       5.429  -1.643  36.182  1.00  0.73           N  
ATOM   2578  H   ASN A 170       7.742   0.456  34.235  1.00  0.73           H  
ATOM   2579  HA  ASN A 170       7.361  -2.007  32.811  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170       5.469  -0.088  34.172  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170       4.913  -1.559  33.379  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170       5.628  -2.143  37.024  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170       4.720  -0.944  36.178  1.00  0.73           H  
ATOM   2584  N   ILE A 171       6.391   0.701  31.267  1.00  0.71           N  
ATOM   2585  CA  ILE A 171       6.005   1.178  29.955  1.00  0.71           C  
ATOM   2586  C   ILE A 171       7.096   1.016  28.922  1.00  0.71           C  
ATOM   2587  O   ILE A 171       6.828   0.553  27.810  1.00  0.71           O  
ATOM   2588  CB  ILE A 171       5.495   2.608  29.991  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171       4.217   2.633  30.799  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171       5.307   3.055  28.614  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171       3.172   1.716  30.191  1.00  0.71           C  
ATOM   2592  H   ILE A 171       6.582   1.367  32.020  1.00  0.71           H  
ATOM   2593  HA  ILE A 171       5.168   0.570  29.622  1.00  0.71           H  
ATOM   2594  HB  ILE A 171       6.219   3.251  30.503  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171       4.425   2.307  31.820  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171       3.818   3.647  30.835  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171       4.936   4.073  28.581  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171       6.264   2.993  28.128  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171       4.610   2.391  28.142  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171       2.288   1.743  30.778  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171       2.948   2.046  29.180  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171       3.549   0.695  30.163  1.00  0.71           H  
ATOM   2603  N   VAL A 172       8.334   1.337  29.268  1.00  0.69           N  
ATOM   2604  CA  VAL A 172       9.375   1.134  28.284  1.00  0.69           C  
ATOM   2605  C   VAL A 172       9.435  -0.339  27.929  1.00  0.69           C  
ATOM   2606  O   VAL A 172       9.472  -0.686  26.750  1.00  0.69           O  
ATOM   2607  CB  VAL A 172      10.740   1.615  28.797  1.00  0.69           C  
ATOM   2608  CG1 VAL A 172      11.841   1.168  27.836  1.00  0.69           C  
ATOM   2609  CG2 VAL A 172      10.726   3.117  28.882  1.00  0.69           C  
ATOM   2610  H   VAL A 172       8.542   1.724  30.189  1.00  0.69           H  
ATOM   2611  HA  VAL A 172       9.120   1.701  27.392  1.00  0.69           H  
ATOM   2612  HB  VAL A 172      10.934   1.180  29.781  1.00  0.69           H  
ATOM   2613 1HG1 VAL A 172      12.809   1.507  28.199  1.00  0.69           H  
ATOM   2614 2HG1 VAL A 172      11.845   0.078  27.774  1.00  0.69           H  
ATOM   2615 3HG1 VAL A 172      11.668   1.579  26.850  1.00  0.69           H  
ATOM   2616 1HG2 VAL A 172      11.686   3.474  29.246  1.00  0.69           H  
ATOM   2617 2HG2 VAL A 172      10.538   3.523  27.894  1.00  0.69           H  
ATOM   2618 3HG2 VAL A 172       9.940   3.431  29.563  1.00  0.69           H  
ATOM   2619  N   LYS A 173       9.393  -1.213  28.943  1.00  0.68           N  
ATOM   2620  CA  LYS A 173       9.413  -2.647  28.708  1.00  0.68           C  
ATOM   2621  C   LYS A 173       8.229  -3.083  27.845  1.00  0.68           C  
ATOM   2622  O   LYS A 173       8.398  -3.890  26.928  1.00  0.68           O  
ATOM   2623  CB  LYS A 173       9.426  -3.409  30.032  1.00  0.68           C  
ATOM   2624  CG  LYS A 173       9.542  -4.924  29.902  1.00  0.68           C  
ATOM   2625  CD  LYS A 173       9.658  -5.577  31.284  1.00  0.68           C  
ATOM   2626  CE  LYS A 173       9.751  -7.096  31.193  1.00  0.68           C  
ATOM   2627  NZ  LYS A 173       9.898  -7.725  32.539  1.00  0.68           N  
ATOM   2628  H   LYS A 173       9.355  -0.882  29.906  1.00  0.68           H  
ATOM   2629  HA  LYS A 173      10.328  -2.890  28.168  1.00  0.68           H  
ATOM   2630 1HB  LYS A 173      10.253  -3.051  30.645  1.00  0.68           H  
ATOM   2631 2HB  LYS A 173       8.502  -3.191  30.577  1.00  0.68           H  
ATOM   2632 1HG  LYS A 173       8.669  -5.308  29.383  1.00  0.68           H  
ATOM   2633 2HG  LYS A 173      10.428  -5.169  29.315  1.00  0.68           H  
ATOM   2634 1HD  LYS A 173      10.551  -5.200  31.782  1.00  0.68           H  
ATOM   2635 2HD  LYS A 173       8.791  -5.303  31.886  1.00  0.68           H  
ATOM   2636 1HE  LYS A 173       8.849  -7.482  30.721  1.00  0.68           H  
ATOM   2637 2HE  LYS A 173      10.612  -7.365  30.582  1.00  0.68           H  
ATOM   2638 1HZ  LYS A 173       9.957  -8.729  32.438  1.00  0.68           H  
ATOM   2639 2HZ  LYS A 173      10.740  -7.382  32.980  1.00  0.68           H  
ATOM   2640 3HZ  LYS A 173       9.100  -7.492  33.112  1.00  0.68           H  
ATOM   2641  N   ALA A 174       7.031  -2.531  28.094  1.00  0.67           N  
ATOM   2642  CA  ALA A 174       5.880  -2.923  27.294  1.00  0.67           C  
ATOM   2643  C   ALA A 174       6.129  -2.662  25.827  1.00  0.67           C  
ATOM   2644  O   ALA A 174       5.782  -3.466  24.968  1.00  0.67           O  
ATOM   2645  CB  ALA A 174       4.640  -2.132  27.679  1.00  0.67           C  
ATOM   2646  H   ALA A 174       6.900  -1.880  28.867  1.00  0.67           H  
ATOM   2647  HA  ALA A 174       5.720  -3.982  27.453  1.00  0.67           H  
ATOM   2648 1HB  ALA A 174       3.814  -2.468  27.064  1.00  0.67           H  
ATOM   2649 2HB  ALA A 174       4.399  -2.272  28.716  1.00  0.67           H  
ATOM   2650 3HB  ALA A 174       4.819  -1.074  27.504  1.00  0.67           H  
ATOM   2651  N   VAL A 175       6.764  -1.540  25.550  1.00  0.67           N  
ATOM   2652  CA  VAL A 175       7.063  -1.123  24.201  1.00  0.67           C  
ATOM   2653  C   VAL A 175       8.223  -1.919  23.585  1.00  0.67           C  
ATOM   2654  O   VAL A 175       8.137  -2.351  22.426  1.00  0.67           O  
ATOM   2655  CB  VAL A 175       7.253   0.380  24.216  1.00  0.67           C  
ATOM   2656  CG1 VAL A 175       7.702   0.863  22.933  1.00  0.67           C  
ATOM   2657  CG2 VAL A 175       5.896   0.979  24.574  1.00  0.67           C  
ATOM   2658  H   VAL A 175       7.019  -0.919  26.323  1.00  0.67           H  
ATOM   2659  HA  VAL A 175       6.177  -1.309  23.597  1.00  0.67           H  
ATOM   2660  HB  VAL A 175       8.000   0.655  24.966  1.00  0.67           H  
ATOM   2661 1HG1 VAL A 175       7.795   1.916  23.010  1.00  0.67           H  
ATOM   2662 2HG1 VAL A 175       8.672   0.418  22.696  1.00  0.67           H  
ATOM   2663 3HG1 VAL A 175       6.974   0.607  22.170  1.00  0.67           H  
ATOM   2664 1HG2 VAL A 175       5.950   2.035  24.609  1.00  0.67           H  
ATOM   2665 2HG2 VAL A 175       5.168   0.686  23.827  1.00  0.67           H  
ATOM   2666 3HG2 VAL A 175       5.580   0.607  25.548  1.00  0.67           H  
ATOM   2667  N   GLU A 176       9.274  -2.179  24.362  1.00  0.67           N  
ATOM   2668  CA  GLU A 176      10.390  -2.984  23.866  1.00  0.67           C  
ATOM   2669  C   GLU A 176       9.899  -4.386  23.479  1.00  0.67           C  
ATOM   2670  O   GLU A 176      10.353  -4.960  22.488  1.00  0.67           O  
ATOM   2671  CB  GLU A 176      11.538  -3.043  24.880  1.00  0.67           C  
ATOM   2672  CG  GLU A 176      12.308  -1.713  25.033  1.00  0.67           C  
ATOM   2673  CD  GLU A 176      13.450  -1.771  26.032  1.00  0.67           C  
ATOM   2674  OE1 GLU A 176      13.602  -2.772  26.694  1.00  0.67           O  
ATOM   2675  OE2 GLU A 176      14.173  -0.804  26.122  1.00  0.67           O  
ATOM   2676  H   GLU A 176       9.305  -1.795  25.305  1.00  0.67           H  
ATOM   2677  HA  GLU A 176      10.779  -2.518  22.968  1.00  0.67           H  
ATOM   2678 1HB  GLU A 176      11.137  -3.313  25.858  1.00  0.67           H  
ATOM   2679 2HB  GLU A 176      12.246  -3.817  24.588  1.00  0.67           H  
ATOM   2680 1HG  GLU A 176      12.707  -1.433  24.057  1.00  0.67           H  
ATOM   2681 2HG  GLU A 176      11.606  -0.937  25.332  1.00  0.67           H  
ATOM   2682  N   ARG A 177       8.893  -4.901  24.193  1.00  0.68           N  
ATOM   2683  CA  ARG A 177       8.313  -6.217  23.914  1.00  0.68           C  
ATOM   2684  C   ARG A 177       7.377  -6.207  22.696  1.00  0.68           C  
ATOM   2685  O   ARG A 177       6.783  -7.233  22.338  1.00  0.68           O  
ATOM   2686  CB  ARG A 177       7.551  -6.748  25.108  1.00  0.68           C  
ATOM   2687  CG  ARG A 177       8.383  -7.139  26.314  1.00  0.68           C  
ATOM   2688  CD  ARG A 177       7.510  -7.629  27.394  1.00  0.68           C  
ATOM   2689  NE  ARG A 177       6.797  -8.826  26.956  1.00  0.68           N  
ATOM   2690  CZ  ARG A 177       5.774  -9.414  27.600  1.00  0.68           C  
ATOM   2691  NH1 ARG A 177       5.338  -8.938  28.735  1.00  0.68           N  
ATOM   2692  NH2 ARG A 177       5.203 -10.477  27.074  1.00  0.68           N  
ATOM   2693  H   ARG A 177       8.558  -4.389  25.012  1.00  0.68           H  
ATOM   2694  HA  ARG A 177       9.132  -6.906  23.709  1.00  0.68           H  
ATOM   2695 1HB  ARG A 177       6.854  -5.977  25.441  1.00  0.68           H  
ATOM   2696 2HB  ARG A 177       6.961  -7.611  24.810  1.00  0.68           H  
ATOM   2697 1HG  ARG A 177       9.073  -7.934  26.038  1.00  0.68           H  
ATOM   2698 2HG  ARG A 177       8.945  -6.283  26.676  1.00  0.68           H  
ATOM   2699 1HD  ARG A 177       8.109  -7.884  28.264  1.00  0.68           H  
ATOM   2700 2HD  ARG A 177       6.784  -6.861  27.662  1.00  0.68           H  
ATOM   2701  HE  ARG A 177       7.086  -9.240  26.080  1.00  0.68           H  
ATOM   2702 1HH1 ARG A 177       5.770  -8.124  29.139  1.00  0.68           H  
ATOM   2703 2HH1 ARG A 177       4.575  -9.405  29.214  1.00  0.68           H  
ATOM   2704 1HH2 ARG A 177       5.527 -10.848  26.196  1.00  0.68           H  
ATOM   2705 2HH2 ARG A 177       4.397 -10.909  27.542  1.00  0.68           H  
ATOM   2706  N   CYS A 178       7.251  -5.046  22.058  1.00  0.70           N  
ATOM   2707  CA  CYS A 178       6.476  -4.898  20.851  1.00  0.70           C  
ATOM   2708  C   CYS A 178       7.441  -4.767  19.682  1.00  0.70           C  
ATOM   2709  O   CYS A 178       7.027  -4.579  18.536  1.00  0.70           O  
ATOM   2710  CB  CYS A 178       5.616  -3.655  20.928  1.00  0.70           C  
ATOM   2711  SG  CYS A 178       4.483  -3.703  22.295  1.00  0.70           S  
ATOM   2712  H   CYS A 178       7.722  -4.214  22.402  1.00  0.70           H  
ATOM   2713  HA  CYS A 178       5.853  -5.774  20.711  1.00  0.70           H  
ATOM   2714 1HB  CYS A 178       6.230  -2.766  21.017  1.00  0.70           H  
ATOM   2715 2HB  CYS A 178       5.034  -3.557  20.013  1.00  0.70           H  
ATOM   2716  HG  CYS A 178       5.402  -3.636  23.285  1.00  0.70           H  
ATOM   2717  N   GLY A 179       8.745  -4.860  19.987  1.00  0.72           N  
ATOM   2718  CA  GLY A 179       9.796  -4.719  18.998  1.00  0.72           C  
ATOM   2719  C   GLY A 179      10.223  -3.272  18.767  1.00  0.72           C  
ATOM   2720  O   GLY A 179      10.944  -2.995  17.807  1.00  0.72           O  
ATOM   2721  H   GLY A 179       9.045  -5.021  20.946  1.00  0.72           H  
ATOM   2722 1HA  GLY A 179      10.660  -5.297  19.327  1.00  0.72           H  
ATOM   2723 2HA  GLY A 179       9.465  -5.154  18.057  1.00  0.72           H  
ATOM   2724  N   LEU A 180       9.774  -2.341  19.615  1.00  0.75           N  
ATOM   2725  CA  LEU A 180      10.127  -0.947  19.397  1.00  0.75           C  
ATOM   2726  C   LEU A 180      11.157  -0.398  20.364  1.00  0.75           C  
ATOM   2727  O   LEU A 180      11.118  -0.660  21.563  1.00  0.75           O  
ATOM   2728  CB  LEU A 180       8.887  -0.086  19.510  1.00  0.75           C  
ATOM   2729  CG  LEU A 180       7.798  -0.408  18.583  1.00  0.75           C  
ATOM   2730  CD1 LEU A 180       6.659   0.544  18.817  1.00  0.75           C  
ATOM   2731  CD2 LEU A 180       8.321  -0.320  17.224  1.00  0.75           C  
ATOM   2732  H   LEU A 180       9.199  -2.582  20.420  1.00  0.75           H  
ATOM   2733  HA  LEU A 180      10.530  -0.848  18.390  1.00  0.75           H  
ATOM   2734 1HB  LEU A 180       8.500  -0.207  20.495  1.00  0.75           H  
ATOM   2735 2HB  LEU A 180       9.169   0.961  19.365  1.00  0.75           H  
ATOM   2736  HG  LEU A 180       7.434  -1.423  18.763  1.00  0.75           H  
ATOM   2737 1HD1 LEU A 180       5.881   0.306  18.125  1.00  0.75           H  
ATOM   2738 2HD1 LEU A 180       6.293   0.446  19.836  1.00  0.75           H  
ATOM   2739 3HD1 LEU A 180       6.994   1.562  18.646  1.00  0.75           H  
ATOM   2740 1HD2 LEU A 180       7.531  -0.557  16.510  1.00  0.75           H  
ATOM   2741 2HD2 LEU A 180       8.687   0.684  17.066  1.00  0.75           H  
ATOM   2742 3HD2 LEU A 180       9.142  -1.023  17.091  1.00  0.75           H  
ATOM   2743  N   LYS A 181      12.040   0.441  19.849  1.00  0.77           N  
ATOM   2744  CA  LYS A 181      12.992   1.131  20.703  1.00  0.77           C  
ATOM   2745  C   LYS A 181      12.383   2.425  21.202  1.00  0.77           C  
ATOM   2746  O   LYS A 181      11.841   3.199  20.419  1.00  0.77           O  
ATOM   2747  CB  LYS A 181      14.287   1.433  19.960  1.00  0.77           C  
ATOM   2748  CG  LYS A 181      15.341   2.121  20.821  1.00  0.77           C  
ATOM   2749  CD  LYS A 181      16.622   2.369  20.053  1.00  0.77           C  
ATOM   2750  CE  LYS A 181      17.620   3.132  20.906  1.00  0.77           C  
ATOM   2751  NZ  LYS A 181      18.871   3.425  20.162  1.00  0.77           N  
ATOM   2752  H   LYS A 181      12.047   0.607  18.840  1.00  0.77           H  
ATOM   2753  HA  LYS A 181      13.216   0.505  21.567  1.00  0.77           H  
ATOM   2754 1HB  LYS A 181      14.712   0.508  19.571  1.00  0.77           H  
ATOM   2755 2HB  LYS A 181      14.073   2.081  19.108  1.00  0.77           H  
ATOM   2756 1HG  LYS A 181      14.956   3.087  21.165  1.00  0.77           H  
ATOM   2757 2HG  LYS A 181      15.556   1.507  21.695  1.00  0.77           H  
ATOM   2758 1HD  LYS A 181      17.061   1.419  19.748  1.00  0.77           H  
ATOM   2759 2HD  LYS A 181      16.400   2.955  19.161  1.00  0.77           H  
ATOM   2760 1HE  LYS A 181      17.167   4.073  21.226  1.00  0.77           H  
ATOM   2761 2HE  LYS A 181      17.862   2.540  21.787  1.00  0.77           H  
ATOM   2762 1HZ  LYS A 181      19.508   3.933  20.759  1.00  0.77           H  
ATOM   2763 2HZ  LYS A 181      19.302   2.559  19.868  1.00  0.77           H  
ATOM   2764 3HZ  LYS A 181      18.648   3.986  19.349  1.00  0.77           H  
ATOM   2765  N   VAL A 182      12.440   2.669  22.492  1.00  0.78           N  
ATOM   2766  CA  VAL A 182      11.882   3.921  22.957  1.00  0.78           C  
ATOM   2767  C   VAL A 182      12.923   5.021  22.831  1.00  0.78           C  
ATOM   2768  O   VAL A 182      14.039   4.882  23.330  1.00  0.78           O  
ATOM   2769  CB  VAL A 182      11.395   3.785  24.404  1.00  0.78           C  
ATOM   2770  CG1 VAL A 182      10.869   5.127  24.916  1.00  0.78           C  
ATOM   2771  CG2 VAL A 182      10.336   2.731  24.434  1.00  0.78           C  
ATOM   2772  H   VAL A 182      12.869   2.012  23.132  1.00  0.78           H  
ATOM   2773  HA  VAL A 182      11.023   4.181  22.337  1.00  0.78           H  
ATOM   2774  HB  VAL A 182      12.223   3.487  25.048  1.00  0.78           H  
ATOM   2775 1HG1 VAL A 182      10.520   5.023  25.938  1.00  0.78           H  
ATOM   2776 2HG1 VAL A 182      11.666   5.860  24.885  1.00  0.78           H  
ATOM   2777 3HG1 VAL A 182      10.053   5.459  24.285  1.00  0.78           H  
ATOM   2778 1HG2 VAL A 182       9.972   2.606  25.441  1.00  0.78           H  
ATOM   2779 2HG2 VAL A 182       9.538   3.055  23.789  1.00  0.78           H  
ATOM   2780 3HG2 VAL A 182      10.739   1.779  24.075  1.00  0.78           H  
ATOM   2781  N   ASP A 183      12.558   6.096  22.140  1.00  0.79           N  
ATOM   2782  CA  ASP A 183      13.441   7.241  21.965  1.00  0.79           C  
ATOM   2783  C   ASP A 183      13.315   8.188  23.147  1.00  0.79           C  
ATOM   2784  O   ASP A 183      14.305   8.765  23.595  1.00  0.79           O  
ATOM   2785  CB  ASP A 183      13.159   7.977  20.644  1.00  0.79           C  
ATOM   2786  CG  ASP A 183      13.567   7.159  19.377  1.00  0.79           C  
ATOM   2787  OD1 ASP A 183      14.556   6.457  19.447  1.00  0.79           O  
ATOM   2788  OD2 ASP A 183      12.883   7.242  18.365  1.00  0.79           O  
ATOM   2789  H   ASP A 183      11.619   6.121  21.761  1.00  0.79           H  
ATOM   2790  HA  ASP A 183      14.469   6.881  21.932  1.00  0.79           H  
ATOM   2791 1HB  ASP A 183      12.090   8.195  20.587  1.00  0.79           H  
ATOM   2792 2HB  ASP A 183      13.686   8.933  20.639  1.00  0.79           H  
ATOM   2793  N   GLN A 184      12.092   8.347  23.655  1.00  0.79           N  
ATOM   2794  CA  GLN A 184      11.886   9.251  24.797  1.00  0.79           C  
ATOM   2795  C   GLN A 184      10.541   9.055  25.489  1.00  0.79           C  
ATOM   2796  O   GLN A 184       9.553   8.688  24.851  1.00  0.79           O  
ATOM   2797  CB  GLN A 184      12.059  10.717  24.366  1.00  0.79           C  
ATOM   2798  CG  GLN A 184      11.943  11.797  25.477  1.00  0.79           C  
ATOM   2799  CD  GLN A 184      13.008  11.709  26.572  1.00  0.79           C  
ATOM   2800  OE1 GLN A 184      14.211  11.636  26.285  1.00  0.79           O  
ATOM   2801  NE2 GLN A 184      12.573  11.741  27.838  1.00  0.79           N  
ATOM   2802  H   GLN A 184      11.320   7.832  23.223  1.00  0.79           H  
ATOM   2803  HA  GLN A 184      12.660   9.035  25.534  1.00  0.79           H  
ATOM   2804 1HB  GLN A 184      13.016  10.860  23.871  1.00  0.79           H  
ATOM   2805 2HB  GLN A 184      11.308  10.943  23.665  1.00  0.79           H  
ATOM   2806 1HG  GLN A 184      12.080  12.746  25.008  1.00  0.79           H  
ATOM   2807 2HG  GLN A 184      10.967  11.772  25.938  1.00  0.79           H  
ATOM   2808 1HE2 GLN A 184      13.219  11.715  28.597  1.00  0.79           H  
ATOM   2809 2HE2 GLN A 184      11.567  11.825  28.045  1.00  0.79           H  
ATOM   2810  N   LEU A 185      10.529   9.309  26.796  1.00  0.79           N  
ATOM   2811  CA  LEU A 185       9.311   9.323  27.600  1.00  0.79           C  
ATOM   2812  C   LEU A 185       8.876  10.768  27.874  1.00  0.79           C  
ATOM   2813  O   LEU A 185       9.689  11.601  28.284  1.00  0.79           O  
ATOM   2814  CB  LEU A 185       9.585   8.640  28.929  1.00  0.79           C  
ATOM   2815  CG  LEU A 185      10.029   7.215  28.888  1.00  0.79           C  
ATOM   2816  CD1 LEU A 185      10.346   6.758  30.291  1.00  0.79           C  
ATOM   2817  CD2 LEU A 185       8.945   6.419  28.285  1.00  0.79           C  
ATOM   2818  H   LEU A 185      11.402   9.553  27.242  1.00  0.79           H  
ATOM   2819  HA  LEU A 185       8.513   8.809  27.064  1.00  0.79           H  
ATOM   2820 1HB  LEU A 185      10.360   9.199  29.443  1.00  0.79           H  
ATOM   2821 2HB  LEU A 185       8.680   8.687  29.512  1.00  0.79           H  
ATOM   2822  HG  LEU A 185      10.934   7.117  28.288  1.00  0.79           H  
ATOM   2823 1HD1 LEU A 185      10.668   5.721  30.277  1.00  0.79           H  
ATOM   2824 2HD1 LEU A 185      11.136   7.377  30.700  1.00  0.79           H  
ATOM   2825 3HD1 LEU A 185       9.475   6.850  30.906  1.00  0.79           H  
ATOM   2826 1HD2 LEU A 185       9.225   5.388  28.241  1.00  0.79           H  
ATOM   2827 2HD2 LEU A 185       8.039   6.519  28.871  1.00  0.79           H  
ATOM   2828 3HD2 LEU A 185       8.787   6.796  27.291  1.00  0.79           H  
ATOM   2829  N   ILE A 186       7.598  11.068  27.658  1.00  0.79           N  
ATOM   2830  CA  ILE A 186       7.055  12.413  27.864  1.00  0.79           C  
ATOM   2831  C   ILE A 186       5.756  12.374  28.672  1.00  0.79           C  
ATOM   2832  O   ILE A 186       4.969  11.446  28.539  1.00  0.79           O  
ATOM   2833  CB  ILE A 186       6.786  13.090  26.483  1.00  0.79           C  
ATOM   2834  CG1 ILE A 186       8.052  13.122  25.676  1.00  0.79           C  
ATOM   2835  CG2 ILE A 186       6.250  14.532  26.610  1.00  0.79           C  
ATOM   2836  CD1 ILE A 186       8.215  11.993  24.685  1.00  0.79           C  
ATOM   2837  H   ILE A 186       6.982  10.348  27.290  1.00  0.79           H  
ATOM   2838  HA  ILE A 186       7.785  13.007  28.411  1.00  0.79           H  
ATOM   2839  HB  ILE A 186       6.070  12.491  25.945  1.00  0.79           H  
ATOM   2840 1HG1 ILE A 186       8.067  14.028  25.145  1.00  0.79           H  
ATOM   2841 2HG1 ILE A 186       8.894  13.118  26.356  1.00  0.79           H  
ATOM   2842 1HG2 ILE A 186       6.082  14.943  25.614  1.00  0.79           H  
ATOM   2843 2HG2 ILE A 186       5.325  14.535  27.145  1.00  0.79           H  
ATOM   2844 3HG2 ILE A 186       6.980  15.148  27.136  1.00  0.79           H  
ATOM   2845 1HD1 ILE A 186       9.147  12.127  24.173  1.00  0.79           H  
ATOM   2846 2HD1 ILE A 186       8.212  11.031  25.183  1.00  0.79           H  
ATOM   2847 3HD1 ILE A 186       7.412  12.021  23.975  1.00  0.79           H  
ATOM   2848  N   PHE A 187       5.524  13.358  29.522  1.00  0.78           N  
ATOM   2849  CA  PHE A 187       4.215  13.442  30.165  1.00  0.78           C  
ATOM   2850  C   PHE A 187       3.131  13.781  29.139  1.00  0.78           C  
ATOM   2851  O   PHE A 187       3.253  14.747  28.385  1.00  0.78           O  
ATOM   2852  CB  PHE A 187       4.231  14.427  31.320  1.00  0.78           C  
ATOM   2853  CG  PHE A 187       2.891  14.695  31.905  1.00  0.78           C  
ATOM   2854  CD1 PHE A 187       2.033  13.678  32.247  1.00  0.78           C  
ATOM   2855  CD2 PHE A 187       2.497  15.989  32.152  1.00  0.78           C  
ATOM   2856  CE1 PHE A 187       0.795  13.953  32.807  1.00  0.78           C  
ATOM   2857  CE2 PHE A 187       1.287  16.261  32.703  1.00  0.78           C  
ATOM   2858  CZ  PHE A 187       0.430  15.243  33.034  1.00  0.78           C  
ATOM   2859  H   PHE A 187       6.220  14.075  29.668  1.00  0.78           H  
ATOM   2860  HA  PHE A 187       3.975  12.462  30.586  1.00  0.78           H  
ATOM   2861 1HB  PHE A 187       4.870  14.037  32.112  1.00  0.78           H  
ATOM   2862 2HB  PHE A 187       4.644  15.354  30.995  1.00  0.78           H  
ATOM   2863  HD1 PHE A 187       2.340  12.650  32.068  1.00  0.78           H  
ATOM   2864  HD2 PHE A 187       3.159  16.803  31.914  1.00  0.78           H  
ATOM   2865  HE1 PHE A 187       0.111  13.144  33.075  1.00  0.78           H  
ATOM   2866  HE2 PHE A 187       1.000  17.294  32.881  1.00  0.78           H  
ATOM   2867  HZ  PHE A 187      -0.533  15.465  33.478  1.00  0.78           H  
ATOM   2868  N   ALA A 188       2.046  13.015  29.139  1.00  0.78           N  
ATOM   2869  CA  ALA A 188       0.951  13.212  28.204  1.00  0.78           C  
ATOM   2870  C   ALA A 188       0.383  14.617  28.241  1.00  0.78           C  
ATOM   2871  O   ALA A 188       0.011  15.154  27.204  1.00  0.78           O  
ATOM   2872  CB  ALA A 188      -0.175  12.254  28.527  1.00  0.78           C  
ATOM   2873  H   ALA A 188       1.997  12.232  29.781  1.00  0.78           H  
ATOM   2874  HA  ALA A 188       1.331  13.023  27.204  1.00  0.78           H  
ATOM   2875 1HB  ALA A 188      -0.986  12.384  27.807  1.00  0.78           H  
ATOM   2876 2HB  ALA A 188       0.177  11.229  28.490  1.00  0.78           H  
ATOM   2877 3HB  ALA A 188      -0.547  12.462  29.528  1.00  0.78           H  
ATOM   2878  N   GLY A 189       0.308  15.231  29.416  1.00  0.79           N  
ATOM   2879  CA  GLY A 189      -0.217  16.589  29.507  1.00  0.79           C  
ATOM   2880  C   GLY A 189       0.635  17.575  28.705  1.00  0.79           C  
ATOM   2881  O   GLY A 189       0.123  18.559  28.156  1.00  0.79           O  
ATOM   2882  H   GLY A 189       0.624  14.757  30.253  1.00  0.79           H  
ATOM   2883 1HA  GLY A 189      -1.239  16.600  29.128  1.00  0.79           H  
ATOM   2884 2HA  GLY A 189      -0.267  16.901  30.545  1.00  0.79           H  
ATOM   2885  N   LEU A 190       1.946  17.316  28.620  1.00  0.80           N  
ATOM   2886  CA  LEU A 190       2.836  18.208  27.899  1.00  0.80           C  
ATOM   2887  C   LEU A 190       2.607  18.004  26.441  1.00  0.80           C  
ATOM   2888  O   LEU A 190       2.480  18.952  25.669  1.00  0.80           O  
ATOM   2889  CB  LEU A 190       4.290  17.837  28.151  1.00  0.80           C  
ATOM   2890  CG  LEU A 190       4.803  18.018  29.501  1.00  0.80           C  
ATOM   2891  CD1 LEU A 190       6.131  17.351  29.578  1.00  0.80           C  
ATOM   2892  CD2 LEU A 190       4.917  19.460  29.763  1.00  0.80           C  
ATOM   2893  H   LEU A 190       2.328  16.464  29.019  1.00  0.80           H  
ATOM   2894  HA  LEU A 190       2.630  19.243  28.169  1.00  0.80           H  
ATOM   2895 1HB  LEU A 190       4.441  16.805  27.879  1.00  0.80           H  
ATOM   2896 2HB  LEU A 190       4.905  18.441  27.498  1.00  0.80           H  
ATOM   2897  HG  LEU A 190       4.152  17.573  30.211  1.00  0.80           H  
ATOM   2898 1HD1 LEU A 190       6.552  17.480  30.569  1.00  0.80           H  
ATOM   2899 2HD1 LEU A 190       6.017  16.295  29.364  1.00  0.80           H  
ATOM   2900 3HD1 LEU A 190       6.767  17.783  28.843  1.00  0.80           H  
ATOM   2901 1HD2 LEU A 190       5.324  19.617  30.757  1.00  0.80           H  
ATOM   2902 2HD2 LEU A 190       5.576  19.885  29.019  1.00  0.80           H  
ATOM   2903 3HD2 LEU A 190       3.931  19.924  29.685  1.00  0.80           H  
ATOM   2904  N   ALA A 191       2.531  16.736  26.065  1.00  0.81           N  
ATOM   2905  CA  ALA A 191       2.362  16.398  24.676  1.00  0.81           C  
ATOM   2906  C   ALA A 191       1.042  16.964  24.160  1.00  0.81           C  
ATOM   2907  O   ALA A 191       1.005  17.653  23.138  1.00  0.81           O  
ATOM   2908  CB  ALA A 191       2.423  14.888  24.536  1.00  0.81           C  
ATOM   2909  H   ALA A 191       2.621  16.002  26.771  1.00  0.81           H  
ATOM   2910  HA  ALA A 191       3.173  16.847  24.104  1.00  0.81           H  
ATOM   2911 1HB  ALA A 191       2.309  14.600  23.512  1.00  0.81           H  
ATOM   2912 2HB  ALA A 191       3.378  14.523  24.911  1.00  0.81           H  
ATOM   2913 3HB  ALA A 191       1.625  14.457  25.113  1.00  0.81           H  
ATOM   2914  N   ALA A 192      -0.030  16.780  24.922  1.00  0.81           N  
ATOM   2915  CA  ALA A 192      -1.328  17.274  24.503  1.00  0.81           C  
ATOM   2916  C   ALA A 192      -1.302  18.773  24.349  1.00  0.81           C  
ATOM   2917  O   ALA A 192      -1.832  19.323  23.381  1.00  0.81           O  
ATOM   2918  CB  ALA A 192      -2.375  16.890  25.526  1.00  0.81           C  
ATOM   2919  H   ALA A 192       0.043  16.243  25.779  1.00  0.81           H  
ATOM   2920  HA  ALA A 192      -1.569  16.833  23.538  1.00  0.81           H  
ATOM   2921 1HB  ALA A 192      -3.352  17.249  25.204  1.00  0.81           H  
ATOM   2922 2HB  ALA A 192      -2.400  15.801  25.628  1.00  0.81           H  
ATOM   2923 3HB  ALA A 192      -2.122  17.336  26.487  1.00  0.81           H  
ATOM   2924  N   SER A 193      -0.632  19.445  25.277  1.00  0.81           N  
ATOM   2925  CA  SER A 193      -0.547  20.881  25.228  1.00  0.81           C  
ATOM   2926  C   SER A 193       0.248  21.327  24.009  1.00  0.81           C  
ATOM   2927  O   SER A 193      -0.148  22.251  23.307  1.00  0.81           O  
ATOM   2928  CB  SER A 193       0.125  21.367  26.474  1.00  0.81           C  
ATOM   2929  OG  SER A 193      -0.641  21.057  27.616  1.00  0.81           O  
ATOM   2930  H   SER A 193      -0.203  18.962  26.069  1.00  0.81           H  
ATOM   2931  HA  SER A 193      -1.555  21.290  25.166  1.00  0.81           H  
ATOM   2932 1HB  SER A 193       1.110  20.913  26.559  1.00  0.81           H  
ATOM   2933 2HB  SER A 193       0.267  22.435  26.406  1.00  0.81           H  
ATOM   2934  HG  SER A 193      -0.585  20.075  27.715  1.00  0.81           H  
ATOM   2935  N   TYR A 194       1.355  20.642  23.713  1.00  0.81           N  
ATOM   2936  CA  TYR A 194       2.169  21.013  22.562  1.00  0.81           C  
ATOM   2937  C   TYR A 194       1.394  20.832  21.256  1.00  0.81           C  
ATOM   2938  O   TYR A 194       1.524  21.628  20.325  1.00  0.81           O  
ATOM   2939  CB  TYR A 194       3.475  20.195  22.519  1.00  0.81           C  
ATOM   2940  CG  TYR A 194       4.551  20.616  23.566  1.00  0.81           C  
ATOM   2941  CD1 TYR A 194       5.135  19.679  24.450  1.00  0.81           C  
ATOM   2942  CD2 TYR A 194       4.937  21.941  23.634  1.00  0.81           C  
ATOM   2943  CE1 TYR A 194       6.097  20.097  25.383  1.00  0.81           C  
ATOM   2944  CE2 TYR A 194       5.885  22.351  24.554  1.00  0.81           C  
ATOM   2945  CZ  TYR A 194       6.465  21.447  25.426  1.00  0.81           C  
ATOM   2946  OH  TYR A 194       7.402  21.913  26.338  1.00  0.81           O  
ATOM   2947  H   TYR A 194       1.653  19.874  24.313  1.00  0.81           H  
ATOM   2948  HA  TYR A 194       2.423  22.068  22.648  1.00  0.81           H  
ATOM   2949 1HB  TYR A 194       3.236  19.141  22.687  1.00  0.81           H  
ATOM   2950 2HB  TYR A 194       3.915  20.270  21.527  1.00  0.81           H  
ATOM   2951  HD1 TYR A 194       4.838  18.632  24.409  1.00  0.81           H  
ATOM   2952  HD2 TYR A 194       4.490  22.669  22.957  1.00  0.81           H  
ATOM   2953  HE1 TYR A 194       6.552  19.381  26.069  1.00  0.81           H  
ATOM   2954  HE2 TYR A 194       6.176  23.401  24.594  1.00  0.81           H  
ATOM   2955  HH  TYR A 194       7.891  21.177  26.752  1.00  0.81           H  
ATOM   2956  N   ALA A 195       0.603  19.762  21.174  1.00  0.81           N  
ATOM   2957  CA  ALA A 195      -0.192  19.483  19.985  1.00  0.81           C  
ATOM   2958  C   ALA A 195      -1.317  20.468  19.767  1.00  0.81           C  
ATOM   2959  O   ALA A 195      -1.558  20.910  18.648  1.00  0.81           O  
ATOM   2960  CB  ALA A 195      -0.824  18.125  20.096  1.00  0.81           C  
ATOM   2961  H   ALA A 195       0.558  19.118  21.965  1.00  0.81           H  
ATOM   2962  HA  ALA A 195       0.467  19.513  19.127  1.00  0.81           H  
ATOM   2963 1HB  ALA A 195      -1.393  17.905  19.197  1.00  0.81           H  
ATOM   2964 2HB  ALA A 195      -0.084  17.419  20.220  1.00  0.81           H  
ATOM   2965 3HB  ALA A 195      -1.486  18.098  20.959  1.00  0.81           H  
ATOM   2966  N   VAL A 196      -2.009  20.786  20.848  1.00  0.82           N  
ATOM   2967  CA  VAL A 196      -3.215  21.587  20.815  1.00  0.82           C  
ATOM   2968  C   VAL A 196      -3.044  23.087  20.945  1.00  0.82           C  
ATOM   2969  O   VAL A 196      -3.771  23.848  20.302  1.00  0.82           O  
ATOM   2970  CB  VAL A 196      -4.143  21.082  21.913  1.00  0.82           C  
ATOM   2971  CG1 VAL A 196      -5.321  21.916  22.018  1.00  0.82           C  
ATOM   2972  CG2 VAL A 196      -4.530  19.662  21.583  1.00  0.82           C  
ATOM   2973  H   VAL A 196      -1.726  20.394  21.745  1.00  0.82           H  
ATOM   2974  HA  VAL A 196      -3.697  21.393  19.857  1.00  0.82           H  
ATOM   2975  HB  VAL A 196      -3.622  21.114  22.872  1.00  0.82           H  
ATOM   2976 1HG1 VAL A 196      -5.928  21.502  22.804  1.00  0.82           H  
ATOM   2977 2HG1 VAL A 196      -5.029  22.938  22.262  1.00  0.82           H  
ATOM   2978 3HG1 VAL A 196      -5.856  21.901  21.076  1.00  0.82           H  
ATOM   2979 1HG2 VAL A 196      -5.179  19.269  22.350  1.00  0.82           H  
ATOM   2980 2HG2 VAL A 196      -5.043  19.634  20.638  1.00  0.82           H  
ATOM   2981 3HG2 VAL A 196      -3.634  19.057  21.522  1.00  0.82           H  
ATOM   2982  N   LEU A 197      -2.181  23.530  21.843  1.00  0.83           N  
ATOM   2983  CA  LEU A 197      -2.055  24.951  22.064  1.00  0.83           C  
ATOM   2984  C   LEU A 197      -1.177  25.625  21.043  1.00  0.83           C  
ATOM   2985  O   LEU A 197      -0.126  25.111  20.656  1.00  0.83           O  
ATOM   2986  CB  LEU A 197      -1.433  25.234  23.422  1.00  0.83           C  
ATOM   2987  CG  LEU A 197      -2.174  24.775  24.625  1.00  0.83           C  
ATOM   2988  CD1 LEU A 197      -1.311  25.117  25.852  1.00  0.83           C  
ATOM   2989  CD2 LEU A 197      -3.541  25.452  24.634  1.00  0.83           C  
ATOM   2990  H   LEU A 197      -1.580  22.896  22.360  1.00  0.83           H  
ATOM   2991  HA  LEU A 197      -3.047  25.403  22.017  1.00  0.83           H  
ATOM   2992 1HB  LEU A 197      -0.441  24.792  23.446  1.00  0.83           H  
ATOM   2993 2HB  LEU A 197      -1.325  26.316  23.507  1.00  0.83           H  
ATOM   2994  HG  LEU A 197      -2.308  23.692  24.601  1.00  0.83           H  
ATOM   2995 1HD1 LEU A 197      -1.798  24.809  26.758  1.00  0.83           H  
ATOM   2996 2HD1 LEU A 197      -0.353  24.610  25.770  1.00  0.83           H  
ATOM   2997 3HD1 LEU A 197      -1.145  26.181  25.885  1.00  0.83           H  
ATOM   2998 1HD2 LEU A 197      -4.107  25.155  25.506  1.00  0.83           H  
ATOM   2999 2HD2 LEU A 197      -3.406  26.528  24.641  1.00  0.83           H  
ATOM   3000 3HD2 LEU A 197      -4.091  25.171  23.733  1.00  0.83           H  
ATOM   3001  N   THR A 198      -1.576  26.826  20.673  1.00  0.83           N  
ATOM   3002  CA  THR A 198      -0.768  27.670  19.829  1.00  0.83           C  
ATOM   3003  C   THR A 198       0.186  28.454  20.703  1.00  0.83           C  
ATOM   3004  O   THR A 198      -0.027  28.564  21.916  1.00  0.83           O  
ATOM   3005  CB  THR A 198      -1.666  28.619  19.040  1.00  0.83           C  
ATOM   3006  OG1 THR A 198      -2.391  29.444  19.984  1.00  0.83           O  
ATOM   3007  CG2 THR A 198      -2.662  27.824  18.193  1.00  0.83           C  
ATOM   3008  H   THR A 198      -2.482  27.175  21.004  1.00  0.83           H  
ATOM   3009  HA  THR A 198      -0.192  27.050  19.141  1.00  0.83           H  
ATOM   3010  HB  THR A 198      -1.057  29.254  18.400  1.00  0.83           H  
ATOM   3011  HG1 THR A 198      -3.043  28.857  20.465  1.00  0.83           H  
ATOM   3012 1HG2 THR A 198      -3.308  28.510  17.646  1.00  0.83           H  
ATOM   3013 2HG2 THR A 198      -2.122  27.193  17.489  1.00  0.83           H  
ATOM   3014 3HG2 THR A 198      -3.273  27.196  18.849  1.00  0.83           H  
ATOM   3015  N   GLU A 199       1.201  29.062  20.103  1.00  0.84           N  
ATOM   3016  CA  GLU A 199       2.109  29.866  20.904  1.00  0.84           C  
ATOM   3017  C   GLU A 199       1.363  31.030  21.547  1.00  0.84           C  
ATOM   3018  O   GLU A 199       1.600  31.365  22.709  1.00  0.84           O  
ATOM   3019  CB  GLU A 199       3.268  30.373  20.045  1.00  0.84           C  
ATOM   3020  CG  GLU A 199       4.241  29.285  19.601  1.00  0.84           C  
ATOM   3021  CD  GLU A 199       5.340  29.801  18.700  1.00  0.84           C  
ATOM   3022  OE1 GLU A 199       5.283  30.945  18.316  1.00  0.84           O  
ATOM   3023  OE2 GLU A 199       6.237  29.047  18.400  1.00  0.84           O  
ATOM   3024  H   GLU A 199       1.351  28.952  19.110  1.00  0.84           H  
ATOM   3025  HA  GLU A 199       2.514  29.242  21.700  1.00  0.84           H  
ATOM   3026 1HB  GLU A 199       2.873  30.857  19.152  1.00  0.84           H  
ATOM   3027 2HB  GLU A 199       3.830  31.124  20.601  1.00  0.84           H  
ATOM   3028 1HG  GLU A 199       4.692  28.836  20.486  1.00  0.84           H  
ATOM   3029 2HG  GLU A 199       3.683  28.509  19.080  1.00  0.84           H  
ATOM   3030  N   ASP A 200       0.422  31.622  20.806  1.00  0.84           N  
ATOM   3031  CA  ASP A 200      -0.317  32.754  21.338  1.00  0.84           C  
ATOM   3032  C   ASP A 200      -1.112  32.356  22.574  1.00  0.84           C  
ATOM   3033  O   ASP A 200      -1.104  33.073  23.576  1.00  0.84           O  
ATOM   3034  CB  ASP A 200      -1.269  33.308  20.277  1.00  0.84           C  
ATOM   3035  CG  ASP A 200      -0.559  34.033  19.136  1.00  0.84           C  
ATOM   3036  OD1 ASP A 200       0.605  34.336  19.267  1.00  0.84           O  
ATOM   3037  OD2 ASP A 200      -1.193  34.277  18.138  1.00  0.84           O  
ATOM   3038  H   ASP A 200       0.245  31.292  19.870  1.00  0.84           H  
ATOM   3039  HA  ASP A 200       0.393  33.531  21.621  1.00  0.84           H  
ATOM   3040 1HB  ASP A 200      -1.857  32.487  19.858  1.00  0.84           H  
ATOM   3041 2HB  ASP A 200      -1.970  33.999  20.748  1.00  0.84           H  
ATOM   3042  N   GLU A 201      -1.746  31.181  22.550  1.00  0.83           N  
ATOM   3043  CA  GLU A 201      -2.500  30.753  23.727  1.00  0.83           C  
ATOM   3044  C   GLU A 201      -1.601  30.527  24.934  1.00  0.83           C  
ATOM   3045  O   GLU A 201      -1.937  30.923  26.053  1.00  0.83           O  
ATOM   3046  CB  GLU A 201      -3.283  29.488  23.412  1.00  0.83           C  
ATOM   3047  CG  GLU A 201      -4.476  29.698  22.508  1.00  0.83           C  
ATOM   3048  CD  GLU A 201      -5.005  28.424  21.967  1.00  0.83           C  
ATOM   3049  OE1 GLU A 201      -4.203  27.692  21.424  1.00  0.83           O  
ATOM   3050  OE2 GLU A 201      -6.180  28.149  22.094  1.00  0.83           O  
ATOM   3051  H   GLU A 201      -1.733  30.597  21.706  1.00  0.83           H  
ATOM   3052  HA  GLU A 201      -3.208  31.542  23.981  1.00  0.83           H  
ATOM   3053 1HB  GLU A 201      -2.619  28.761  22.937  1.00  0.83           H  
ATOM   3054 2HB  GLU A 201      -3.641  29.046  24.339  1.00  0.83           H  
ATOM   3055 1HG  GLU A 201      -5.262  30.190  23.072  1.00  0.83           H  
ATOM   3056 2HG  GLU A 201      -4.190  30.356  21.690  1.00  0.83           H  
ATOM   3057  N   ARG A 202      -0.424  29.936  24.696  1.00  0.80           N  
ATOM   3058  CA  ARG A 202       0.512  29.662  25.779  1.00  0.80           C  
ATOM   3059  C   ARG A 202       0.988  30.981  26.409  1.00  0.80           C  
ATOM   3060  O   ARG A 202       1.239  31.057  27.617  1.00  0.80           O  
ATOM   3061  CB  ARG A 202       1.710  28.872  25.272  1.00  0.80           C  
ATOM   3062  CG  ARG A 202       1.445  27.452  24.820  1.00  0.80           C  
ATOM   3063  CD  ARG A 202       2.680  26.851  24.235  1.00  0.80           C  
ATOM   3064  NE  ARG A 202       3.719  26.578  25.244  1.00  0.80           N  
ATOM   3065  CZ  ARG A 202       3.874  25.398  25.866  1.00  0.80           C  
ATOM   3066  NH1 ARG A 202       3.098  24.375  25.552  1.00  0.80           N  
ATOM   3067  NH2 ARG A 202       4.825  25.291  26.773  1.00  0.80           N  
ATOM   3068  H   ARG A 202      -0.196  29.638  23.745  1.00  0.80           H  
ATOM   3069  HA  ARG A 202       0.005  29.072  26.540  1.00  0.80           H  
ATOM   3070 1HB  ARG A 202       2.204  29.414  24.464  1.00  0.80           H  
ATOM   3071 2HB  ARG A 202       2.402  28.765  26.088  1.00  0.80           H  
ATOM   3072 1HG  ARG A 202       1.148  26.850  25.677  1.00  0.80           H  
ATOM   3073 2HG  ARG A 202       0.662  27.445  24.072  1.00  0.80           H  
ATOM   3074 1HD  ARG A 202       2.420  25.912  23.746  1.00  0.80           H  
ATOM   3075 2HD  ARG A 202       3.094  27.537  23.496  1.00  0.80           H  
ATOM   3076  HE  ARG A 202       4.357  27.333  25.546  1.00  0.80           H  
ATOM   3077 1HH1 ARG A 202       2.391  24.494  24.841  1.00  0.80           H  
ATOM   3078 2HH1 ARG A 202       3.218  23.475  26.003  1.00  0.80           H  
ATOM   3079 1HH2 ARG A 202       5.390  26.130  26.984  1.00  0.80           H  
ATOM   3080 2HH2 ARG A 202       4.992  24.418  27.245  1.00  0.80           H  
ATOM   3081  N   GLU A 203       1.153  32.023  25.585  1.00  0.77           N  
ATOM   3082  CA  GLU A 203       1.589  33.325  26.089  1.00  0.77           C  
ATOM   3083  C   GLU A 203       0.488  34.044  26.870  1.00  0.77           C  
ATOM   3084  O   GLU A 203       0.717  34.484  28.007  1.00  0.77           O  
ATOM   3085  CB  GLU A 203       2.036  34.222  24.928  1.00  0.77           C  
ATOM   3086  CG  GLU A 203       3.367  33.859  24.248  1.00  0.77           C  
ATOM   3087  CD  GLU A 203       4.579  34.196  25.070  1.00  0.77           C  
ATOM   3088  OE1 GLU A 203       4.499  35.088  25.898  1.00  0.77           O  
ATOM   3089  OE2 GLU A 203       5.627  33.620  24.861  1.00  0.77           O  
ATOM   3090  H   GLU A 203       0.984  31.902  24.584  1.00  0.77           H  
ATOM   3091  HA  GLU A 203       2.431  33.175  26.747  1.00  0.77           H  
ATOM   3092 1HB  GLU A 203       1.269  34.204  24.152  1.00  0.77           H  
ATOM   3093 2HB  GLU A 203       2.113  35.250  25.279  1.00  0.77           H  
ATOM   3094 1HG  GLU A 203       3.370  32.785  24.057  1.00  0.77           H  
ATOM   3095 2HG  GLU A 203       3.422  34.368  23.287  1.00  0.77           H  
ATOM   3096  N   LEU A 204      -0.730  34.051  26.312  1.00  0.73           N  
ATOM   3097  CA  LEU A 204      -1.884  34.730  26.899  1.00  0.73           C  
ATOM   3098  C   LEU A 204      -2.278  34.191  28.255  1.00  0.73           C  
ATOM   3099  O   LEU A 204      -2.664  34.953  29.147  1.00  0.73           O  
ATOM   3100  CB  LEU A 204      -3.070  34.584  25.969  1.00  0.73           C  
ATOM   3101  CG  LEU A 204      -3.032  35.375  24.685  1.00  0.73           C  
ATOM   3102  CD1 LEU A 204      -4.184  34.926  23.800  1.00  0.73           C  
ATOM   3103  CD2 LEU A 204      -3.144  36.845  25.017  1.00  0.73           C  
ATOM   3104  H   LEU A 204      -0.845  33.618  25.394  1.00  0.73           H  
ATOM   3105  HA  LEU A 204      -1.638  35.784  27.002  1.00  0.73           H  
ATOM   3106 1HB  LEU A 204      -3.111  33.537  25.685  1.00  0.73           H  
ATOM   3107 2HB  LEU A 204      -3.980  34.829  26.500  1.00  0.73           H  
ATOM   3108  HG  LEU A 204      -2.101  35.197  24.162  1.00  0.73           H  
ATOM   3109 1HD1 LEU A 204      -4.169  35.491  22.870  1.00  0.73           H  
ATOM   3110 2HD1 LEU A 204      -4.076  33.864  23.580  1.00  0.73           H  
ATOM   3111 3HD1 LEU A 204      -5.129  35.098  24.317  1.00  0.73           H  
ATOM   3112 1HD2 LEU A 204      -3.122  37.428  24.096  1.00  0.73           H  
ATOM   3113 2HD2 LEU A 204      -4.082  37.028  25.543  1.00  0.73           H  
ATOM   3114 3HD2 LEU A 204      -2.308  37.137  25.652  1.00  0.73           H  
ATOM   3115  N   GLY A 205      -2.149  32.892  28.414  1.00  0.70           N  
ATOM   3116  CA  GLY A 205      -2.506  32.209  29.634  1.00  0.70           C  
ATOM   3117  C   GLY A 205      -3.643  31.262  29.338  1.00  0.70           C  
ATOM   3118  O   GLY A 205      -4.740  31.673  28.949  1.00  0.70           O  
ATOM   3119  H   GLY A 205      -1.836  32.322  27.624  1.00  0.70           H  
ATOM   3120 1HA  GLY A 205      -1.646  31.677  30.013  1.00  0.70           H  
ATOM   3121 2HA  GLY A 205      -2.800  32.931  30.391  1.00  0.70           H  
ATOM   3122  N   VAL A 206      -3.366  29.974  29.479  1.00  0.68           N  
ATOM   3123  CA  VAL A 206      -4.350  28.966  29.123  1.00  0.68           C  
ATOM   3124  C   VAL A 206      -4.245  27.704  29.951  1.00  0.68           C  
ATOM   3125  O   VAL A 206      -3.151  27.250  30.302  1.00  0.68           O  
ATOM   3126  CB  VAL A 206      -4.157  28.611  27.635  1.00  0.68           C  
ATOM   3127  CG1 VAL A 206      -2.801  28.002  27.449  1.00  0.68           C  
ATOM   3128  CG2 VAL A 206      -5.272  27.696  27.106  1.00  0.68           C  
ATOM   3129  H   VAL A 206      -2.446  29.709  29.833  1.00  0.68           H  
ATOM   3130  HA  VAL A 206      -5.343  29.394  29.262  1.00  0.68           H  
ATOM   3131  HB  VAL A 206      -4.157  29.525  27.070  1.00  0.68           H  
ATOM   3132 1HG1 VAL A 206      -2.644  27.815  26.401  1.00  0.68           H  
ATOM   3133 2HG1 VAL A 206      -2.048  28.703  27.810  1.00  0.68           H  
ATOM   3134 3HG1 VAL A 206      -2.737  27.069  28.008  1.00  0.68           H  
ATOM   3135 1HG2 VAL A 206      -5.108  27.507  26.053  1.00  0.68           H  
ATOM   3136 2HG2 VAL A 206      -5.282  26.750  27.635  1.00  0.68           H  
ATOM   3137 3HG2 VAL A 206      -6.237  28.191  27.230  1.00  0.68           H  
ATOM   3138  N   CYS A 207      -5.392  27.117  30.239  1.00  0.66           N  
ATOM   3139  CA  CYS A 207      -5.408  25.828  30.908  1.00  0.66           C  
ATOM   3140  C   CYS A 207      -5.846  24.731  29.965  1.00  0.66           C  
ATOM   3141  O   CYS A 207      -6.786  24.921  29.199  1.00  0.66           O  
ATOM   3142  CB  CYS A 207      -6.296  25.810  32.125  1.00  0.66           C  
ATOM   3143  SG  CYS A 207      -6.336  24.234  32.916  1.00  0.66           S  
ATOM   3144  H   CYS A 207      -6.262  27.572  29.946  1.00  0.66           H  
ATOM   3145  HA  CYS A 207      -4.402  25.601  31.236  1.00  0.66           H  
ATOM   3146 1HB  CYS A 207      -5.953  26.529  32.846  1.00  0.66           H  
ATOM   3147 2HB  CYS A 207      -7.267  26.052  31.856  1.00  0.66           H  
ATOM   3148  HG  CYS A 207      -5.028  23.959  32.737  1.00  0.66           H  
ATOM   3149  N   VAL A 208      -5.152  23.607  30.006  1.00  0.65           N  
ATOM   3150  CA  VAL A 208      -5.508  22.450  29.211  1.00  0.65           C  
ATOM   3151  C   VAL A 208      -5.988  21.344  30.138  1.00  0.65           C  
ATOM   3152  O   VAL A 208      -5.298  20.966  31.089  1.00  0.65           O  
ATOM   3153  CB  VAL A 208      -4.309  21.955  28.381  1.00  0.65           C  
ATOM   3154  CG1 VAL A 208      -4.704  20.717  27.570  1.00  0.65           C  
ATOM   3155  CG2 VAL A 208      -3.862  23.051  27.475  1.00  0.65           C  
ATOM   3156  H   VAL A 208      -4.372  23.541  30.645  1.00  0.65           H  
ATOM   3157  HA  VAL A 208      -6.311  22.719  28.533  1.00  0.65           H  
ATOM   3158  HB  VAL A 208      -3.494  21.674  29.049  1.00  0.65           H  
ATOM   3159 1HG1 VAL A 208      -3.849  20.371  26.985  1.00  0.65           H  
ATOM   3160 2HG1 VAL A 208      -5.027  19.916  28.240  1.00  0.65           H  
ATOM   3161 3HG1 VAL A 208      -5.522  20.979  26.901  1.00  0.65           H  
ATOM   3162 1HG2 VAL A 208      -3.010  22.705  26.892  1.00  0.65           H  
ATOM   3163 2HG2 VAL A 208      -4.677  23.314  26.813  1.00  0.65           H  
ATOM   3164 3HG2 VAL A 208      -3.574  23.920  28.066  1.00  0.65           H  
ATOM   3165  N   VAL A 209      -7.189  20.851  29.883  1.00  0.66           N  
ATOM   3166  CA  VAL A 209      -7.776  19.802  30.704  1.00  0.66           C  
ATOM   3167  C   VAL A 209      -7.983  18.536  29.884  1.00  0.66           C  
ATOM   3168  O   VAL A 209      -8.912  18.462  29.076  1.00  0.66           O  
ATOM   3169  CB  VAL A 209      -9.128  20.292  31.237  1.00  0.66           C  
ATOM   3170  CG1 VAL A 209      -9.780  19.229  32.098  1.00  0.66           C  
ATOM   3171  CG2 VAL A 209      -8.931  21.598  32.004  1.00  0.66           C  
ATOM   3172  H   VAL A 209      -7.704  21.218  29.082  1.00  0.66           H  
ATOM   3173  HA  VAL A 209      -7.109  19.579  31.536  1.00  0.66           H  
ATOM   3174  HB  VAL A 209      -9.782  20.468  30.398  1.00  0.66           H  
ATOM   3175 1HG1 VAL A 209     -10.750  19.582  32.445  1.00  0.66           H  
ATOM   3176 2HG1 VAL A 209      -9.915  18.320  31.512  1.00  0.66           H  
ATOM   3177 3HG1 VAL A 209      -9.158  19.009  32.947  1.00  0.66           H  
ATOM   3178 1HG2 VAL A 209      -9.893  21.960  32.347  1.00  0.66           H  
ATOM   3179 2HG2 VAL A 209      -8.279  21.428  32.851  1.00  0.66           H  
ATOM   3180 3HG2 VAL A 209      -8.485  22.343  31.347  1.00  0.66           H  
ATOM   3181  N   ASP A 210      -7.140  17.533  30.114  1.00  0.68           N  
ATOM   3182  CA  ASP A 210      -7.189  16.291  29.351  1.00  0.68           C  
ATOM   3183  C   ASP A 210      -8.042  15.271  30.085  1.00  0.68           C  
ATOM   3184  O   ASP A 210      -7.679  14.826  31.177  1.00  0.68           O  
ATOM   3185  CB  ASP A 210      -5.781  15.740  29.136  1.00  0.68           C  
ATOM   3186  CG  ASP A 210      -5.727  14.516  28.219  1.00  0.68           C  
ATOM   3187  OD1 ASP A 210      -5.971  14.688  27.030  1.00  0.68           O  
ATOM   3188  OD2 ASP A 210      -5.434  13.439  28.694  1.00  0.68           O  
ATOM   3189  H   ASP A 210      -6.417  17.634  30.826  1.00  0.68           H  
ATOM   3190  HA  ASP A 210      -7.647  16.491  28.388  1.00  0.68           H  
ATOM   3191 1HB  ASP A 210      -5.155  16.525  28.709  1.00  0.68           H  
ATOM   3192 2HB  ASP A 210      -5.350  15.475  30.100  1.00  0.68           H  
ATOM   3193  N   ILE A 211      -9.178  14.893  29.522  1.00  0.71           N  
ATOM   3194  CA  ILE A 211     -10.045  14.001  30.269  1.00  0.71           C  
ATOM   3195  C   ILE A 211      -9.878  12.568  29.775  1.00  0.71           C  
ATOM   3196  O   ILE A 211     -10.312  12.221  28.665  1.00  0.71           O  
ATOM   3197  CB  ILE A 211     -11.512  14.418  30.104  1.00  0.71           C  
ATOM   3198  CG1 ILE A 211     -11.705  15.878  30.526  1.00  0.71           C  
ATOM   3199  CG2 ILE A 211     -12.370  13.506  31.013  1.00  0.71           C  
ATOM   3200  CD1 ILE A 211     -13.055  16.435  30.138  1.00  0.71           C  
ATOM   3201  H   ILE A 211      -9.428  15.241  28.594  1.00  0.71           H  
ATOM   3202  HA  ILE A 211      -9.781  14.037  31.324  1.00  0.71           H  
ATOM   3203  HB  ILE A 211     -11.806  14.329  29.067  1.00  0.71           H  
ATOM   3204 1HG1 ILE A 211     -11.599  15.948  31.600  1.00  0.71           H  
ATOM   3205 2HG1 ILE A 211     -10.932  16.493  30.056  1.00  0.71           H  
ATOM   3206 1HG2 ILE A 211     -13.420  13.780  30.922  1.00  0.71           H  
ATOM   3207 2HG2 ILE A 211     -12.236  12.462  30.716  1.00  0.71           H  
ATOM   3208 3HG2 ILE A 211     -12.048  13.626  32.052  1.00  0.71           H  
ATOM   3209 1HD1 ILE A 211     -13.129  17.473  30.467  1.00  0.71           H  
ATOM   3210 2HD1 ILE A 211     -13.171  16.391  29.052  1.00  0.71           H  
ATOM   3211 3HD1 ILE A 211     -13.836  15.843  30.607  1.00  0.71           H  
ATOM   3212  N   GLY A 212      -9.282  11.721  30.607  1.00  0.74           N  
ATOM   3213  CA  GLY A 212      -9.050  10.350  30.228  1.00  0.74           C  
ATOM   3214  C   GLY A 212     -10.076   9.443  30.872  1.00  0.74           C  
ATOM   3215  O   GLY A 212     -11.182   9.874  31.223  1.00  0.74           O  
ATOM   3216  H   GLY A 212      -8.937  12.013  31.523  1.00  0.74           H  
ATOM   3217 1HA  GLY A 212      -9.085  10.251  29.143  1.00  0.74           H  
ATOM   3218 2HA  GLY A 212      -8.049  10.060  30.550  1.00  0.74           H  
ATOM   3219  N   GLY A 213      -9.675   8.188  31.044  1.00  0.76           N  
ATOM   3220  CA  GLY A 213     -10.498   7.142  31.639  1.00  0.76           C  
ATOM   3221  C   GLY A 213     -10.343   7.193  33.147  1.00  0.76           C  
ATOM   3222  O   GLY A 213     -11.257   7.608  33.859  1.00  0.76           O  
ATOM   3223  H   GLY A 213      -8.747   7.946  30.729  1.00  0.76           H  
ATOM   3224 1HA  GLY A 213     -11.543   7.285  31.364  1.00  0.76           H  
ATOM   3225 2HA  GLY A 213     -10.190   6.168  31.268  1.00  0.76           H  
ATOM   3226  N   GLY A 214      -9.215   6.684  33.638  1.00  0.77           N  
ATOM   3227  CA  GLY A 214      -8.907   6.649  35.059  1.00  0.77           C  
ATOM   3228  C   GLY A 214      -8.732   8.031  35.681  1.00  0.77           C  
ATOM   3229  O   GLY A 214      -9.191   8.248  36.798  1.00  0.77           O  
ATOM   3230  H   GLY A 214      -8.529   6.327  32.997  1.00  0.77           H  
ATOM   3231 1HA  GLY A 214      -9.704   6.121  35.581  1.00  0.77           H  
ATOM   3232 2HA  GLY A 214      -8.000   6.069  35.213  1.00  0.77           H  
ATOM   3233  N   THR A 215      -8.023   8.940  34.986  1.00  0.76           N  
ATOM   3234  CA  THR A 215      -7.746  10.278  35.529  1.00  0.76           C  
ATOM   3235  C   THR A 215      -7.961  11.423  34.539  1.00  0.76           C  
ATOM   3236  O   THR A 215      -7.991  11.228  33.313  1.00  0.76           O  
ATOM   3237  CB  THR A 215      -6.295  10.394  36.045  1.00  0.76           C  
ATOM   3238  OG1 THR A 215      -5.359  10.270  34.948  1.00  0.76           O  
ATOM   3239  CG2 THR A 215      -5.987   9.335  37.090  1.00  0.76           C  
ATOM   3240  H   THR A 215      -7.687   8.700  34.068  1.00  0.76           H  
ATOM   3241  HA  THR A 215      -8.418  10.452  36.373  1.00  0.76           H  
ATOM   3242  HB  THR A 215      -6.172  11.365  36.497  1.00  0.76           H  
ATOM   3243  HG1 THR A 215      -5.014  11.186  34.695  1.00  0.76           H  
ATOM   3244 1HG2 THR A 215      -4.967   9.459  37.434  1.00  0.76           H  
ATOM   3245 2HG2 THR A 215      -6.672   9.439  37.930  1.00  0.76           H  
ATOM   3246 3HG2 THR A 215      -6.104   8.371  36.656  1.00  0.76           H  
ATOM   3247  N   MET A 216      -8.039  12.626  35.105  1.00  0.75           N  
ATOM   3248  CA  MET A 216      -8.058  13.874  34.359  1.00  0.75           C  
ATOM   3249  C   MET A 216      -6.788  14.659  34.661  1.00  0.75           C  
ATOM   3250  O   MET A 216      -6.465  14.942  35.822  1.00  0.75           O  
ATOM   3251  CB  MET A 216      -9.299  14.676  34.703  1.00  0.75           C  
ATOM   3252  CG  MET A 216      -9.408  16.009  34.034  1.00  0.75           C  
ATOM   3253  SD  MET A 216     -10.951  16.741  34.408  1.00  0.75           S  
ATOM   3254  CE  MET A 216     -10.719  16.763  36.165  1.00  0.75           C  
ATOM   3255  H   MET A 216      -8.061  12.679  36.124  1.00  0.75           H  
ATOM   3256  HA  MET A 216      -8.066  13.649  33.297  1.00  0.75           H  
ATOM   3257 1HB  MET A 216     -10.185  14.100  34.433  1.00  0.75           H  
ATOM   3258 2HB  MET A 216      -9.336  14.824  35.783  1.00  0.75           H  
ATOM   3259 1HG  MET A 216      -8.612  16.663  34.386  1.00  0.75           H  
ATOM   3260 2HG  MET A 216      -9.316  15.905  32.955  1.00  0.75           H  
ATOM   3261 1HE  MET A 216     -11.586  17.200  36.653  1.00  0.75           H  
ATOM   3262 2HE  MET A 216     -10.585  15.741  36.523  1.00  0.75           H  
ATOM   3263 3HE  MET A 216      -9.841  17.328  36.396  1.00  0.75           H  
ATOM   3264  N   ASP A 217      -6.051  14.992  33.612  1.00  0.74           N  
ATOM   3265  CA  ASP A 217      -4.777  15.666  33.807  1.00  0.74           C  
ATOM   3266  C   ASP A 217      -4.896  17.139  33.399  1.00  0.74           C  
ATOM   3267  O   ASP A 217      -5.265  17.456  32.262  1.00  0.74           O  
ATOM   3268  CB  ASP A 217      -3.657  14.939  33.046  1.00  0.74           C  
ATOM   3269  CG  ASP A 217      -3.455  13.353  33.529  1.00  0.74           C  
ATOM   3270  OD1 ASP A 217      -4.213  12.885  34.358  1.00  0.74           O  
ATOM   3271  OD2 ASP A 217      -2.501  12.710  33.110  1.00  0.74           O  
ATOM   3272  H   ASP A 217      -6.395  14.783  32.674  1.00  0.74           H  
ATOM   3273  HA  ASP A 217      -4.522  15.642  34.866  1.00  0.74           H  
ATOM   3274 1HB  ASP A 217      -3.876  14.953  31.979  1.00  0.74           H  
ATOM   3275 2HB  ASP A 217      -2.731  15.475  33.193  1.00  0.74           H  
ATOM   3276  N   VAL A 218      -4.616  18.038  34.340  1.00  0.73           N  
ATOM   3277  CA  VAL A 218      -4.778  19.470  34.110  1.00  0.73           C  
ATOM   3278  C   VAL A 218      -3.433  20.192  34.082  1.00  0.73           C  
ATOM   3279  O   VAL A 218      -2.601  20.019  34.978  1.00  0.73           O  
ATOM   3280  CB  VAL A 218      -5.665  20.075  35.226  1.00  0.73           C  
ATOM   3281  CG1 VAL A 218      -5.840  21.543  35.023  1.00  0.73           C  
ATOM   3282  CG2 VAL A 218      -7.016  19.358  35.239  1.00  0.73           C  
ATOM   3283  H   VAL A 218      -4.308  17.728  35.260  1.00  0.73           H  
ATOM   3284  HA  VAL A 218      -5.272  19.616  33.153  1.00  0.73           H  
ATOM   3285  HB  VAL A 218      -5.171  19.931  36.191  1.00  0.73           H  
ATOM   3286 1HG1 VAL A 218      -6.460  21.961  35.817  1.00  0.73           H  
ATOM   3287 2HG1 VAL A 218      -4.871  22.040  35.025  1.00  0.73           H  
ATOM   3288 3HG1 VAL A 218      -6.321  21.680  34.072  1.00  0.73           H  
ATOM   3289 1HG2 VAL A 218      -7.631  19.769  36.030  1.00  0.73           H  
ATOM   3290 2HG2 VAL A 218      -7.493  19.508  34.290  1.00  0.73           H  
ATOM   3291 3HG2 VAL A 218      -6.868  18.290  35.413  1.00  0.73           H  
ATOM   3292  N   ALA A 219      -3.217  21.012  33.051  1.00  0.74           N  
ATOM   3293  CA  ALA A 219      -1.971  21.767  32.941  1.00  0.74           C  
ATOM   3294  C   ALA A 219      -2.248  23.243  32.675  1.00  0.74           C  
ATOM   3295  O   ALA A 219      -3.144  23.596  31.913  1.00  0.74           O  
ATOM   3296  CB  ALA A 219      -1.109  21.191  31.823  1.00  0.74           C  
ATOM   3297  H   ALA A 219      -3.932  21.092  32.329  1.00  0.74           H  
ATOM   3298  HA  ALA A 219      -1.440  21.689  33.882  1.00  0.74           H  
ATOM   3299 1HB  ALA A 219      -0.183  21.747  31.762  1.00  0.74           H  
ATOM   3300 2HB  ALA A 219      -0.893  20.144  32.030  1.00  0.74           H  
ATOM   3301 3HB  ALA A 219      -1.643  21.269  30.878  1.00  0.74           H  
ATOM   3302  N   VAL A 220      -1.451  24.114  33.282  1.00  0.77           N  
ATOM   3303  CA  VAL A 220      -1.614  25.551  33.076  1.00  0.77           C  
ATOM   3304  C   VAL A 220      -0.353  26.212  32.556  1.00  0.77           C  
ATOM   3305  O   VAL A 220       0.731  26.059  33.141  1.00  0.77           O  
ATOM   3306  CB  VAL A 220      -2.055  26.232  34.373  1.00  0.77           C  
ATOM   3307  CG1 VAL A 220      -2.184  27.712  34.140  1.00  0.77           C  
ATOM   3308  CG2 VAL A 220      -3.396  25.632  34.838  1.00  0.77           C  
ATOM   3309  H   VAL A 220      -0.742  23.765  33.922  1.00  0.77           H  
ATOM   3310  HA  VAL A 220      -2.393  25.708  32.334  1.00  0.77           H  
ATOM   3311  HB  VAL A 220      -1.300  26.080  35.137  1.00  0.77           H  
ATOM   3312 1HG1 VAL A 220      -2.497  28.206  35.052  1.00  0.77           H  
ATOM   3313 2HG1 VAL A 220      -1.230  28.130  33.822  1.00  0.77           H  
ATOM   3314 3HG1 VAL A 220      -2.930  27.875  33.361  1.00  0.77           H  
ATOM   3315 1HG2 VAL A 220      -3.725  26.104  35.750  1.00  0.77           H  
ATOM   3316 2HG2 VAL A 220      -4.124  25.799  34.073  1.00  0.77           H  
ATOM   3317 3HG2 VAL A 220      -3.286  24.563  35.012  1.00  0.77           H  
ATOM   3318  N   TYR A 221      -0.524  26.999  31.485  1.00  0.80           N  
ATOM   3319  CA  TYR A 221       0.580  27.689  30.838  1.00  0.80           C  
ATOM   3320  C   TYR A 221       0.403  29.198  30.838  1.00  0.80           C  
ATOM   3321  O   TYR A 221      -0.700  29.698  30.614  1.00  0.80           O  
ATOM   3322  CB  TYR A 221       0.636  27.232  29.385  1.00  0.80           C  
ATOM   3323  CG  TYR A 221       0.833  25.810  29.283  1.00  0.80           C  
ATOM   3324  CD1 TYR A 221      -0.263  24.974  29.380  1.00  0.80           C  
ATOM   3325  CD2 TYR A 221       2.079  25.314  29.109  1.00  0.80           C  
ATOM   3326  CE1 TYR A 221      -0.083  23.639  29.318  1.00  0.80           C  
ATOM   3327  CE2 TYR A 221       2.260  23.976  29.045  1.00  0.80           C  
ATOM   3328  CZ  TYR A 221       1.199  23.139  29.155  1.00  0.80           C  
ATOM   3329  OH  TYR A 221       1.406  21.795  29.113  1.00  0.80           O  
ATOM   3330  H   TYR A 221      -1.456  27.088  31.085  1.00  0.80           H  
ATOM   3331  HA  TYR A 221       1.494  27.447  31.362  1.00  0.80           H  
ATOM   3332 1HB  TYR A 221      -0.287  27.488  28.882  1.00  0.80           H  
ATOM   3333 2HB  TYR A 221       1.456  27.739  28.868  1.00  0.80           H  
ATOM   3334  HD1 TYR A 221      -1.267  25.388  29.516  1.00  0.80           H  
ATOM   3335  HD2 TYR A 221       2.926  25.991  29.028  1.00  0.80           H  
ATOM   3336  HE1 TYR A 221      -0.939  22.972  29.402  1.00  0.80           H  
ATOM   3337  HE2 TYR A 221       3.258  23.569  28.910  1.00  0.80           H  
ATOM   3338  HH  TYR A 221       0.573  21.371  28.864  1.00  0.80           H  
ATOM   3339  N   THR A 222       1.510  29.909  31.076  1.00  0.83           N  
ATOM   3340  CA  THR A 222       1.563  31.375  31.037  1.00  0.83           C  
ATOM   3341  C   THR A 222       2.912  31.852  30.496  1.00  0.83           C  
ATOM   3342  O   THR A 222       3.961  31.337  30.902  1.00  0.83           O  
ATOM   3343  CB  THR A 222       1.330  31.980  32.438  1.00  0.83           C  
ATOM   3344  OG1 THR A 222       0.069  31.551  32.965  1.00  0.83           O  
ATOM   3345  CG2 THR A 222       1.337  33.480  32.387  1.00  0.83           C  
ATOM   3346  H   THR A 222       2.368  29.382  31.239  1.00  0.83           H  
ATOM   3347  HA  THR A 222       0.789  31.737  30.357  1.00  0.83           H  
ATOM   3348  HB  THR A 222       2.119  31.660  33.101  1.00  0.83           H  
ATOM   3349  HG1 THR A 222      -0.058  31.951  33.836  1.00  0.83           H  
ATOM   3350 1HG2 THR A 222       1.172  33.856  33.385  1.00  0.83           H  
ATOM   3351 2HG2 THR A 222       2.291  33.841  32.020  1.00  0.83           H  
ATOM   3352 3HG2 THR A 222       0.539  33.827  31.732  1.00  0.83           H  
ATOM   3353  N   GLY A 223       2.920  32.824  29.581  1.00  0.86           N  
ATOM   3354  CA  GLY A 223       4.193  33.363  29.120  1.00  0.86           C  
ATOM   3355  C   GLY A 223       4.938  32.383  28.222  1.00  0.86           C  
ATOM   3356  O   GLY A 223       6.153  32.494  28.052  1.00  0.86           O  
ATOM   3357  H   GLY A 223       2.057  33.234  29.217  1.00  0.86           H  
ATOM   3358 1HA  GLY A 223       4.006  34.285  28.565  1.00  0.86           H  
ATOM   3359 2HA  GLY A 223       4.811  33.624  29.976  1.00  0.86           H  
ATOM   3360  N   GLY A 224       4.221  31.384  27.713  1.00  0.87           N  
ATOM   3361  CA  GLY A 224       4.813  30.352  26.886  1.00  0.87           C  
ATOM   3362  C   GLY A 224       5.282  29.123  27.683  1.00  0.87           C  
ATOM   3363  O   GLY A 224       5.602  28.088  27.076  1.00  0.87           O  
ATOM   3364  H   GLY A 224       3.217  31.353  27.886  1.00  0.87           H  
ATOM   3365 1HA  GLY A 224       4.118  30.067  26.111  1.00  0.87           H  
ATOM   3366 2HA  GLY A 224       5.668  30.782  26.366  1.00  0.87           H  
ATOM   3367  N   ALA A 225       5.307  29.226  29.027  1.00  0.87           N  
ATOM   3368  CA  ALA A 225       5.806  28.155  29.893  1.00  0.87           C  
ATOM   3369  C   ALA A 225       4.755  27.452  30.737  1.00  0.87           C  
ATOM   3370  O   ALA A 225       3.761  28.039  31.163  1.00  0.87           O  
ATOM   3371  CB  ALA A 225       6.835  28.723  30.843  1.00  0.87           C  
ATOM   3372  H   ALA A 225       4.993  30.089  29.474  1.00  0.87           H  
ATOM   3373  HA  ALA A 225       6.280  27.408  29.258  1.00  0.87           H  
ATOM   3374 1HB  ALA A 225       7.241  27.918  31.453  1.00  0.87           H  
ATOM   3375 2HB  ALA A 225       7.640  29.191  30.274  1.00  0.87           H  
ATOM   3376 3HB  ALA A 225       6.364  29.466  31.485  1.00  0.87           H  
ATOM   3377  N   LEU A 226       5.027  26.190  31.052  1.00  0.86           N  
ATOM   3378  CA  LEU A 226       4.194  25.450  31.994  1.00  0.86           C  
ATOM   3379  C   LEU A 226       4.456  25.948  33.397  1.00  0.86           C  
ATOM   3380  O   LEU A 226       5.614  26.026  33.825  1.00  0.86           O  
ATOM   3381  CB  LEU A 226       4.468  23.950  31.898  1.00  0.86           C  
ATOM   3382  CG  LEU A 226       3.706  23.020  32.858  1.00  0.86           C  
ATOM   3383  CD1 LEU A 226       2.244  23.087  32.634  1.00  0.86           C  
ATOM   3384  CD2 LEU A 226       4.145  21.611  32.574  1.00  0.86           C  
ATOM   3385  H   LEU A 226       5.842  25.744  30.657  1.00  0.86           H  
ATOM   3386  HA  LEU A 226       3.145  25.628  31.762  1.00  0.86           H  
ATOM   3387 1HB  LEU A 226       4.309  23.611  30.896  1.00  0.86           H  
ATOM   3388 2HB  LEU A 226       5.516  23.819  32.138  1.00  0.86           H  
ATOM   3389  HG  LEU A 226       3.926  23.300  33.892  1.00  0.86           H  
ATOM   3390 1HD1 LEU A 226       1.739  22.410  33.316  1.00  0.86           H  
ATOM   3391 2HD1 LEU A 226       1.906  24.075  32.804  1.00  0.86           H  
ATOM   3392 3HD1 LEU A 226       2.032  22.802  31.639  1.00  0.86           H  
ATOM   3393 1HD2 LEU A 226       3.635  20.920  33.236  1.00  0.86           H  
ATOM   3394 2HD2 LEU A 226       3.890  21.388  31.550  1.00  0.86           H  
ATOM   3395 3HD2 LEU A 226       5.201  21.516  32.705  1.00  0.86           H  
ATOM   3396  N   ARG A 227       3.375  26.317  34.077  1.00  0.84           N  
ATOM   3397  CA  ARG A 227       3.413  26.834  35.432  1.00  0.84           C  
ATOM   3398  C   ARG A 227       2.907  25.810  36.429  1.00  0.84           C  
ATOM   3399  O   ARG A 227       3.362  25.772  37.573  1.00  0.84           O  
ATOM   3400  CB  ARG A 227       2.557  28.086  35.532  1.00  0.84           C  
ATOM   3401  CG  ARG A 227       3.019  29.218  34.635  1.00  0.84           C  
ATOM   3402  CD  ARG A 227       4.349  29.732  35.047  1.00  0.84           C  
ATOM   3403  NE  ARG A 227       4.911  30.668  34.089  1.00  0.84           N  
ATOM   3404  CZ  ARG A 227       6.050  31.351  34.290  1.00  0.84           C  
ATOM   3405  NH1 ARG A 227       6.698  31.228  35.429  1.00  0.84           N  
ATOM   3406  NH2 ARG A 227       6.515  32.142  33.343  1.00  0.84           N  
ATOM   3407  H   ARG A 227       2.471  26.238  33.620  1.00  0.84           H  
ATOM   3408  HA  ARG A 227       4.439  27.086  35.680  1.00  0.84           H  
ATOM   3409 1HB  ARG A 227       1.527  27.844  35.258  1.00  0.84           H  
ATOM   3410 2HB  ARG A 227       2.549  28.445  36.561  1.00  0.84           H  
ATOM   3411 1HG  ARG A 227       3.076  28.875  33.600  1.00  0.84           H  
ATOM   3412 2HG  ARG A 227       2.299  30.029  34.711  1.00  0.84           H  
ATOM   3413 1HD  ARG A 227       4.263  30.237  36.007  1.00  0.84           H  
ATOM   3414 2HD  ARG A 227       5.037  28.896  35.138  1.00  0.84           H  
ATOM   3415  HE  ARG A 227       4.443  30.780  33.189  1.00  0.84           H  
ATOM   3416 1HH1 ARG A 227       6.339  30.618  36.153  1.00  0.84           H  
ATOM   3417 2HH1 ARG A 227       7.557  31.740  35.581  1.00  0.84           H  
ATOM   3418 1HH2 ARG A 227       6.010  32.225  32.462  1.00  0.84           H  
ATOM   3419 2HH2 ARG A 227       7.377  32.655  33.484  1.00  0.84           H  
ATOM   3420  N   HIS A 228       1.953  24.986  36.007  1.00  0.81           N  
ATOM   3421  CA  HIS A 228       1.363  24.036  36.946  1.00  0.81           C  
ATOM   3422  C   HIS A 228       0.734  22.807  36.324  1.00  0.81           C  
ATOM   3423  O   HIS A 228       0.103  22.873  35.267  1.00  0.81           O  
ATOM   3424  CB  HIS A 228       0.322  24.750  37.777  1.00  0.81           C  
ATOM   3425  CG  HIS A 228      -0.297  23.969  38.890  1.00  0.81           C  
ATOM   3426  ND1 HIS A 228       0.399  23.604  40.020  1.00  0.81           N  
ATOM   3427  CD2 HIS A 228      -1.577  23.558  39.083  1.00  0.81           C  
ATOM   3428  CE1 HIS A 228      -0.424  22.989  40.856  1.00  0.81           C  
ATOM   3429  NE2 HIS A 228      -1.626  22.961  40.313  1.00  0.81           N  
ATOM   3430  H   HIS A 228       1.608  25.073  35.053  1.00  0.81           H  
ATOM   3431  HA  HIS A 228       2.144  23.682  37.619  1.00  0.81           H  
ATOM   3432 1HB  HIS A 228       0.754  25.654  38.199  1.00  0.81           H  
ATOM   3433 2HB  HIS A 228      -0.469  25.051  37.115  1.00  0.81           H  
ATOM   3434  HD2 HIS A 228      -2.418  23.701  38.404  1.00  0.81           H  
ATOM   3435  HE1 HIS A 228      -0.163  22.595  41.836  1.00  0.81           H  
ATOM   3436  HE2 HIS A 228      -2.475  22.573  40.758  1.00  0.81           H  
ATOM   3437  N   THR A 229       0.911  21.678  37.005  1.00  0.78           N  
ATOM   3438  CA  THR A 229       0.298  20.417  36.614  1.00  0.78           C  
ATOM   3439  C   THR A 229      -0.348  19.700  37.800  1.00  0.78           C  
ATOM   3440  O   THR A 229       0.264  19.574  38.864  1.00  0.78           O  
ATOM   3441  CB  THR A 229       1.335  19.487  35.973  1.00  0.78           C  
ATOM   3442  OG1 THR A 229       1.889  20.123  34.835  1.00  0.78           O  
ATOM   3443  CG2 THR A 229       0.728  18.152  35.584  1.00  0.78           C  
ATOM   3444  H   THR A 229       1.464  21.707  37.852  1.00  0.78           H  
ATOM   3445  HA  THR A 229      -0.477  20.626  35.885  1.00  0.78           H  
ATOM   3446  HB  THR A 229       2.127  19.309  36.690  1.00  0.78           H  
ATOM   3447  HG1 THR A 229       1.176  20.355  34.233  1.00  0.78           H  
ATOM   3448 1HG2 THR A 229       1.506  17.534  35.157  1.00  0.78           H  
ATOM   3449 2HG2 THR A 229       0.325  17.654  36.461  1.00  0.78           H  
ATOM   3450 3HG2 THR A 229      -0.072  18.310  34.857  1.00  0.78           H  
ATOM   3451  N   LYS A 230      -1.563  19.187  37.597  1.00  0.77           N  
ATOM   3452  CA  LYS A 230      -2.239  18.374  38.610  1.00  0.77           C  
ATOM   3453  C   LYS A 230      -3.080  17.264  38.013  1.00  0.77           C  
ATOM   3454  O   LYS A 230      -3.742  17.439  36.990  1.00  0.77           O  
ATOM   3455  CB  LYS A 230      -3.141  19.184  39.535  1.00  0.77           C  
ATOM   3456  CG  LYS A 230      -3.798  18.276  40.647  1.00  0.77           C  
ATOM   3457  CD  LYS A 230      -4.559  19.037  41.648  1.00  0.77           C  
ATOM   3458  CE  LYS A 230      -5.127  18.159  42.732  1.00  0.77           C  
ATOM   3459  NZ  LYS A 230      -5.903  18.963  43.727  1.00  0.77           N  
ATOM   3460  H   LYS A 230      -2.014  19.368  36.699  1.00  0.77           H  
ATOM   3461  HA  LYS A 230      -1.473  17.901  39.225  1.00  0.77           H  
ATOM   3462 1HB  LYS A 230      -2.567  19.976  40.026  1.00  0.77           H  
ATOM   3463 2HB  LYS A 230      -3.938  19.657  38.960  1.00  0.77           H  
ATOM   3464 1HG  LYS A 230      -4.521  17.610  40.190  1.00  0.77           H  
ATOM   3465 2HG  LYS A 230      -3.039  17.681  41.148  1.00  0.77           H  
ATOM   3466 1HD  LYS A 230      -3.902  19.771  42.106  1.00  0.77           H  
ATOM   3467 2HD  LYS A 230      -5.386  19.537  41.159  1.00  0.77           H  
ATOM   3468 1HE  LYS A 230      -5.780  17.407  42.288  1.00  0.77           H  
ATOM   3469 2HE  LYS A 230      -4.308  17.660  43.246  1.00  0.77           H  
ATOM   3470 1HZ  LYS A 230      -6.263  18.359  44.448  1.00  0.77           H  
ATOM   3471 2HZ  LYS A 230      -5.293  19.662  44.142  1.00  0.77           H  
ATOM   3472 3HZ  LYS A 230      -6.677  19.428  43.262  1.00  0.77           H  
ATOM   3473  N   VAL A 231      -3.060  16.114  38.670  1.00  0.76           N  
ATOM   3474  CA  VAL A 231      -3.901  15.013  38.249  1.00  0.76           C  
ATOM   3475  C   VAL A 231      -5.029  14.746  39.241  1.00  0.76           C  
ATOM   3476  O   VAL A 231      -4.796  14.557  40.442  1.00  0.76           O  
ATOM   3477  CB  VAL A 231      -3.057  13.768  38.032  1.00  0.76           C  
ATOM   3478  CG1 VAL A 231      -3.959  12.638  37.647  1.00  0.76           C  
ATOM   3479  CG2 VAL A 231      -2.032  14.073  36.931  1.00  0.76           C  
ATOM   3480  H   VAL A 231      -2.472  16.015  39.485  1.00  0.76           H  
ATOM   3481  HA  VAL A 231      -4.355  15.268  37.292  1.00  0.76           H  
ATOM   3482  HB  VAL A 231      -2.546  13.496  38.947  1.00  0.76           H  
ATOM   3483 1HG1 VAL A 231      -3.387  11.753  37.481  1.00  0.76           H  
ATOM   3484 2HG1 VAL A 231      -4.684  12.453  38.433  1.00  0.76           H  
ATOM   3485 3HG1 VAL A 231      -4.480  12.912  36.734  1.00  0.76           H  
ATOM   3486 1HG2 VAL A 231      -1.424  13.211  36.740  1.00  0.76           H  
ATOM   3487 2HG2 VAL A 231      -2.557  14.345  36.024  1.00  0.76           H  
ATOM   3488 3HG2 VAL A 231      -1.392  14.897  37.237  1.00  0.76           H  
ATOM   3489  N   ILE A 232      -6.244  14.780  38.709  1.00  0.77           N  
ATOM   3490  CA  ILE A 232      -7.494  14.608  39.423  1.00  0.77           C  
ATOM   3491  C   ILE A 232      -8.063  13.197  39.156  1.00  0.77           C  
ATOM   3492  O   ILE A 232      -8.144  12.777  38.004  1.00  0.77           O  
ATOM   3493  CB  ILE A 232      -8.470  15.745  39.009  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232      -7.875  17.121  39.474  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232      -9.898  15.535  39.518  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232      -8.588  18.367  38.932  1.00  0.77           C  
ATOM   3497  H   ILE A 232      -6.302  14.936  37.701  1.00  0.77           H  
ATOM   3498  HA  ILE A 232      -7.273  14.745  40.472  1.00  0.77           H  
ATOM   3499  HB  ILE A 232      -8.492  15.776  37.921  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232      -7.914  17.154  40.560  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232      -6.831  17.174  39.163  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232     -10.530  16.351  39.169  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232     -10.273  14.610  39.126  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232      -9.914  15.516  40.600  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232      -8.099  19.265  39.323  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232      -8.529  18.373  37.856  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232      -9.634  18.363  39.240  1.00  0.77           H  
ATOM   3508  N   PRO A 233      -8.415  12.408  40.197  1.00  0.79           N  
ATOM   3509  CA  PRO A 233      -8.910  11.032  40.116  1.00  0.79           C  
ATOM   3510  C   PRO A 233     -10.285  10.893  39.460  1.00  0.79           C  
ATOM   3511  O   PRO A 233     -10.722   9.786  39.157  1.00  0.79           O  
ATOM   3512  CB  PRO A 233      -8.945  10.595  41.584  1.00  0.79           C  
ATOM   3513  CG  PRO A 233      -9.097  11.867  42.367  1.00  0.79           C  
ATOM   3514  CD  PRO A 233      -8.327  12.913  41.585  1.00  0.79           C  
ATOM   3515  HA  PRO A 233      -8.175  10.430  39.562  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233      -9.786   9.904  41.739  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233      -8.027  10.043  41.833  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233     -10.153  12.106  42.469  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233      -8.711  11.730  43.387  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233      -8.841  13.864  41.709  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233      -7.277  12.952  41.915  1.00  0.79           H  
ATOM   3522  N   TYR A 234     -10.996  11.996  39.295  1.00  0.81           N  
ATOM   3523  CA  TYR A 234     -12.297  11.933  38.661  1.00  0.81           C  
ATOM   3524  C   TYR A 234     -12.104  12.100  37.164  1.00  0.81           C  
ATOM   3525  O   TYR A 234     -11.330  12.947  36.727  1.00  0.81           O  
ATOM   3526  CB  TYR A 234     -13.194  12.994  39.247  1.00  0.81           C  
ATOM   3527  CG  TYR A 234     -13.523  12.710  40.659  1.00  0.81           C  
ATOM   3528  CD1 TYR A 234     -12.661  13.125  41.653  1.00  0.81           C  
ATOM   3529  CD2 TYR A 234     -14.686  12.047  40.974  1.00  0.81           C  
ATOM   3530  CE1 TYR A 234     -12.958  12.877  42.970  1.00  0.81           C  
ATOM   3531  CE2 TYR A 234     -14.993  11.792  42.291  1.00  0.81           C  
ATOM   3532  CZ  TYR A 234     -14.131  12.208  43.291  1.00  0.81           C  
ATOM   3533  OH  TYR A 234     -14.433  11.958  44.610  1.00  0.81           O  
ATOM   3534  H   TYR A 234     -10.625  12.884  39.580  1.00  0.81           H  
ATOM   3535  HA  TYR A 234     -12.728  10.954  38.840  1.00  0.81           H  
ATOM   3536 1HB  TYR A 234     -12.706  13.961  39.186  1.00  0.81           H  
ATOM   3537 2HB  TYR A 234     -14.123  13.044  38.686  1.00  0.81           H  
ATOM   3538  HD1 TYR A 234     -11.743  13.651  41.392  1.00  0.81           H  
ATOM   3539  HD2 TYR A 234     -15.360  11.727  40.184  1.00  0.81           H  
ATOM   3540  HE1 TYR A 234     -12.278  13.208  43.754  1.00  0.81           H  
ATOM   3541  HE2 TYR A 234     -15.913  11.266  42.544  1.00  0.81           H  
ATOM   3542  HH  TYR A 234     -15.275  11.500  44.663  1.00  0.81           H  
ATOM   3543  N   ALA A 235     -12.771  11.255  36.384  1.00  0.83           N  
ATOM   3544  CA  ALA A 235     -12.595  11.227  34.932  1.00  0.83           C  
ATOM   3545  C   ALA A 235     -13.743  10.507  34.213  1.00  0.83           C  
ATOM   3546  O   ALA A 235     -14.805  10.253  34.798  1.00  0.83           O  
ATOM   3547  CB  ALA A 235     -11.276  10.595  34.624  1.00  0.83           C  
ATOM   3548  H   ALA A 235     -13.387  10.588  36.819  1.00  0.83           H  
ATOM   3549  HA  ALA A 235     -12.578  12.258  34.572  1.00  0.83           H  
ATOM   3550 1HB  ALA A 235     -11.074  10.589  33.569  1.00  0.83           H  
ATOM   3551 2HB  ALA A 235     -10.527  11.155  35.123  1.00  0.83           H  
ATOM   3552 3HB  ALA A 235     -11.279   9.598  35.006  1.00  0.83           H  
ATOM   3553  N   GLY A 236     -13.548  10.215  32.918  1.00  0.84           N  
ATOM   3554  CA  GLY A 236     -14.567   9.579  32.095  1.00  0.84           C  
ATOM   3555  C   GLY A 236     -15.069   8.259  32.680  1.00  0.84           C  
ATOM   3556  O   GLY A 236     -16.249   7.930  32.518  1.00  0.84           O  
ATOM   3557  H   GLY A 236     -12.651  10.390  32.465  1.00  0.84           H  
ATOM   3558 1HA  GLY A 236     -15.403  10.265  31.964  1.00  0.84           H  
ATOM   3559 2HA  GLY A 236     -14.144   9.397  31.106  1.00  0.84           H  
ATOM   3560  N   ASN A 237     -14.206   7.496  33.377  1.00  0.83           N  
ATOM   3561  CA  ASN A 237     -14.653   6.235  33.973  1.00  0.83           C  
ATOM   3562  C   ASN A 237     -15.710   6.454  35.054  1.00  0.83           C  
ATOM   3563  O   ASN A 237     -16.516   5.562  35.334  1.00  0.83           O  
ATOM   3564  CB  ASN A 237     -13.512   5.421  34.564  1.00  0.83           C  
ATOM   3565  CG  ASN A 237     -12.642   4.729  33.543  1.00  0.83           C  
ATOM   3566  OD1 ASN A 237     -12.972   4.618  32.355  1.00  0.83           O  
ATOM   3567  ND2 ASN A 237     -11.532   4.213  34.008  1.00  0.83           N  
ATOM   3568  H   ASN A 237     -13.229   7.775  33.492  1.00  0.83           H  
ATOM   3569  HA  ASN A 237     -15.112   5.637  33.188  1.00  0.83           H  
ATOM   3570 1HB  ASN A 237     -12.884   6.078  35.169  1.00  0.83           H  
ATOM   3571 2HB  ASN A 237     -13.924   4.668  35.235  1.00  0.83           H  
ATOM   3572 1HD2 ASN A 237     -10.911   3.722  33.398  1.00  0.83           H  
ATOM   3573 2HD2 ASN A 237     -11.311   4.304  34.980  1.00  0.83           H  
ATOM   3574  N   VAL A 238     -15.714   7.636  35.676  1.00  0.81           N  
ATOM   3575  CA  VAL A 238     -16.668   7.931  36.730  1.00  0.81           C  
ATOM   3576  C   VAL A 238     -18.018   8.160  36.094  1.00  0.81           C  
ATOM   3577  O   VAL A 238     -19.036   7.624  36.543  1.00  0.81           O  
ATOM   3578  CB  VAL A 238     -16.255   9.182  37.524  1.00  0.81           C  
ATOM   3579  CG1 VAL A 238     -17.346   9.542  38.524  1.00  0.81           C  
ATOM   3580  CG2 VAL A 238     -14.927   8.932  38.218  1.00  0.81           C  
ATOM   3581  H   VAL A 238     -15.075   8.371  35.386  1.00  0.81           H  
ATOM   3582  HA  VAL A 238     -16.729   7.078  37.406  1.00  0.81           H  
ATOM   3583  HB  VAL A 238     -16.159  10.022  36.845  1.00  0.81           H  
ATOM   3584 1HG1 VAL A 238     -17.059  10.438  39.068  1.00  0.81           H  
ATOM   3585 2HG1 VAL A 238     -18.281   9.727  37.990  1.00  0.81           H  
ATOM   3586 3HG1 VAL A 238     -17.484   8.720  39.225  1.00  0.81           H  
ATOM   3587 1HG2 VAL A 238     -14.649   9.815  38.769  1.00  0.81           H  
ATOM   3588 2HG2 VAL A 238     -15.028   8.095  38.906  1.00  0.81           H  
ATOM   3589 3HG2 VAL A 238     -14.160   8.701  37.473  1.00  0.81           H  
ATOM   3590  N   VAL A 239     -18.016   8.933  35.008  1.00  0.78           N  
ATOM   3591  CA  VAL A 239     -19.265   9.218  34.315  1.00  0.78           C  
ATOM   3592  C   VAL A 239     -19.815   7.923  33.725  1.00  0.78           C  
ATOM   3593  O   VAL A 239     -21.003   7.624  33.857  1.00  0.78           O  
ATOM   3594  CB  VAL A 239     -19.071  10.231  33.175  1.00  0.78           C  
ATOM   3595  CG1 VAL A 239     -20.394  10.372  32.402  1.00  0.78           C  
ATOM   3596  CG2 VAL A 239     -18.593  11.573  33.739  1.00  0.78           C  
ATOM   3597  H   VAL A 239     -17.125   9.331  34.696  1.00  0.78           H  
ATOM   3598  HA  VAL A 239     -19.984   9.618  35.031  1.00  0.78           H  
ATOM   3599  HB  VAL A 239     -18.321   9.846  32.479  1.00  0.78           H  
ATOM   3600 1HG1 VAL A 239     -20.267  11.072  31.582  1.00  0.78           H  
ATOM   3601 2HG1 VAL A 239     -20.692   9.402  32.013  1.00  0.78           H  
ATOM   3602 3HG1 VAL A 239     -21.169  10.744  33.073  1.00  0.78           H  
ATOM   3603 1HG2 VAL A 239     -18.449  12.282  32.925  1.00  0.78           H  
ATOM   3604 2HG2 VAL A 239     -19.328  11.960  34.422  1.00  0.78           H  
ATOM   3605 3HG2 VAL A 239     -17.645  11.426  34.268  1.00  0.78           H  
ATOM   3606  N   THR A 240     -18.929   7.138  33.107  1.00  0.76           N  
ATOM   3607  CA  THR A 240     -19.298   5.878  32.486  1.00  0.76           C  
ATOM   3608  C   THR A 240     -19.917   4.940  33.509  1.00  0.76           C  
ATOM   3609  O   THR A 240     -20.960   4.329  33.254  1.00  0.76           O  
ATOM   3610  CB  THR A 240     -18.062   5.196  31.891  1.00  0.76           C  
ATOM   3611  OG1 THR A 240     -17.476   6.056  30.900  1.00  0.76           O  
ATOM   3612  CG2 THR A 240     -18.440   3.878  31.269  1.00  0.76           C  
ATOM   3613  H   THR A 240     -17.958   7.441  33.041  1.00  0.76           H  
ATOM   3614  HA  THR A 240     -20.027   6.069  31.700  1.00  0.76           H  
ATOM   3615  HB  THR A 240     -17.337   5.019  32.677  1.00  0.76           H  
ATOM   3616  HG1 THR A 240     -17.090   6.838  31.361  1.00  0.76           H  
ATOM   3617 1HG2 THR A 240     -17.556   3.401  30.848  1.00  0.76           H  
ATOM   3618 2HG2 THR A 240     -18.878   3.226  32.023  1.00  0.76           H  
ATOM   3619 3HG2 THR A 240     -19.155   4.057  30.489  1.00  0.76           H  
ATOM   3620  N   SER A 241     -19.277   4.830  34.678  1.00  0.74           N  
ATOM   3621  CA  SER A 241     -19.772   3.976  35.737  1.00  0.74           C  
ATOM   3622  C   SER A 241     -21.133   4.448  36.216  1.00  0.74           C  
ATOM   3623  O   SER A 241     -22.030   3.632  36.425  1.00  0.74           O  
ATOM   3624  CB  SER A 241     -18.803   3.977  36.905  1.00  0.74           C  
ATOM   3625  OG  SER A 241     -17.582   3.396  36.549  1.00  0.74           O  
ATOM   3626  H   SER A 241     -18.404   5.332  34.840  1.00  0.74           H  
ATOM   3627  HA  SER A 241     -19.866   2.962  35.350  1.00  0.74           H  
ATOM   3628 1HB  SER A 241     -18.637   5.003  37.237  1.00  0.74           H  
ATOM   3629 2HB  SER A 241     -19.237   3.436  37.727  1.00  0.74           H  
ATOM   3630  HG  SER A 241     -17.137   4.060  35.978  1.00  0.74           H  
ATOM   3631  N   ASP A 242     -21.317   5.764  36.351  1.00  0.73           N  
ATOM   3632  CA  ASP A 242     -22.586   6.287  36.831  1.00  0.73           C  
ATOM   3633  C   ASP A 242     -23.699   5.968  35.836  1.00  0.73           C  
ATOM   3634  O   ASP A 242     -24.809   5.622  36.239  1.00  0.73           O  
ATOM   3635  CB  ASP A 242     -22.450   7.788  37.061  1.00  0.73           C  
ATOM   3636  CG  ASP A 242     -23.539   8.424  37.907  1.00  0.73           C  
ATOM   3637  OD1 ASP A 242     -23.690   8.056  39.053  1.00  0.73           O  
ATOM   3638  OD2 ASP A 242     -24.155   9.340  37.451  1.00  0.73           O  
ATOM   3639  H   ASP A 242     -20.548   6.412  36.171  1.00  0.73           H  
ATOM   3640  HA  ASP A 242     -22.823   5.808  37.780  1.00  0.73           H  
ATOM   3641 1HB  ASP A 242     -21.485   7.990  37.529  1.00  0.73           H  
ATOM   3642 2HB  ASP A 242     -22.435   8.289  36.087  1.00  0.73           H  
ATOM   3643  N   ILE A 243     -23.385   6.005  34.536  1.00  0.73           N  
ATOM   3644  CA  ILE A 243     -24.360   5.637  33.515  1.00  0.73           C  
ATOM   3645  C   ILE A 243     -24.672   4.151  33.646  1.00  0.73           C  
ATOM   3646  O   ILE A 243     -25.841   3.751  33.636  1.00  0.73           O  
ATOM   3647  CB  ILE A 243     -23.828   5.938  32.099  1.00  0.73           C  
ATOM   3648  CG1 ILE A 243     -23.708   7.437  31.857  1.00  0.73           C  
ATOM   3649  CG2 ILE A 243     -24.712   5.299  31.043  1.00  0.73           C  
ATOM   3650  CD1 ILE A 243     -22.925   7.748  30.605  1.00  0.73           C  
ATOM   3651  H   ILE A 243     -22.460   6.330  34.258  1.00  0.73           H  
ATOM   3652  HA  ILE A 243     -25.277   6.192  33.673  1.00  0.73           H  
ATOM   3653  HB  ILE A 243     -22.832   5.540  32.024  1.00  0.73           H  
ATOM   3654 1HG1 ILE A 243     -24.703   7.869  31.759  1.00  0.73           H  
ATOM   3655 2HG1 ILE A 243     -23.210   7.901  32.707  1.00  0.73           H  
ATOM   3656 1HG2 ILE A 243     -24.303   5.499  30.049  1.00  0.73           H  
ATOM   3657 2HG2 ILE A 243     -24.764   4.222  31.203  1.00  0.73           H  
ATOM   3658 3HG2 ILE A 243     -25.682   5.725  31.123  1.00  0.73           H  
ATOM   3659 1HD1 ILE A 243     -22.860   8.817  30.471  1.00  0.73           H  
ATOM   3660 2HD1 ILE A 243     -21.922   7.334  30.700  1.00  0.73           H  
ATOM   3661 3HD1 ILE A 243     -23.417   7.303  29.742  1.00  0.73           H  
ATOM   3662  N   ALA A 244     -23.628   3.331  33.806  1.00  0.74           N  
ATOM   3663  CA  ALA A 244     -23.793   1.889  33.934  1.00  0.74           C  
ATOM   3664  C   ALA A 244     -24.687   1.521  35.110  1.00  0.74           C  
ATOM   3665  O   ALA A 244     -25.564   0.652  34.991  1.00  0.74           O  
ATOM   3666  CB  ALA A 244     -22.440   1.222  34.112  1.00  0.74           C  
ATOM   3667  H   ALA A 244     -22.685   3.719  33.808  1.00  0.74           H  
ATOM   3668  HA  ALA A 244     -24.242   1.523  33.028  1.00  0.74           H  
ATOM   3669 1HB  ALA A 244     -22.564   0.149  34.176  1.00  0.74           H  
ATOM   3670 2HB  ALA A 244     -21.814   1.465  33.266  1.00  0.74           H  
ATOM   3671 3HB  ALA A 244     -21.972   1.580  35.019  1.00  0.74           H  
ATOM   3672  N   TYR A 245     -24.528   2.225  36.235  1.00  0.75           N  
ATOM   3673  CA  TYR A 245     -25.336   1.906  37.397  1.00  0.75           C  
ATOM   3674  C   TYR A 245     -26.732   2.489  37.275  1.00  0.75           C  
ATOM   3675  O   TYR A 245     -27.715   1.842  37.637  1.00  0.75           O  
ATOM   3676  CB  TYR A 245     -24.679   2.409  38.685  1.00  0.75           C  
ATOM   3677  CG  TYR A 245     -23.396   1.690  39.049  1.00  0.75           C  
ATOM   3678  CD1 TYR A 245     -22.204   2.387  39.111  1.00  0.75           C  
ATOM   3679  CD2 TYR A 245     -23.412   0.326  39.295  1.00  0.75           C  
ATOM   3680  CE1 TYR A 245     -21.034   1.731  39.426  1.00  0.75           C  
ATOM   3681  CE2 TYR A 245     -22.237  -0.332  39.608  1.00  0.75           C  
ATOM   3682  CZ  TYR A 245     -21.051   0.369  39.674  1.00  0.75           C  
ATOM   3683  OH  TYR A 245     -19.878  -0.282  39.985  1.00  0.75           O  
ATOM   3684  H   TYR A 245     -23.797   2.935  36.289  1.00  0.75           H  
ATOM   3685  HA  TYR A 245     -25.434   0.823  37.461  1.00  0.75           H  
ATOM   3686 1HB  TYR A 245     -24.450   3.474  38.572  1.00  0.75           H  
ATOM   3687 2HB  TYR A 245     -25.376   2.308  39.514  1.00  0.75           H  
ATOM   3688  HD1 TYR A 245     -22.190   3.459  38.916  1.00  0.75           H  
ATOM   3689  HD2 TYR A 245     -24.349  -0.225  39.240  1.00  0.75           H  
ATOM   3690  HE1 TYR A 245     -20.100   2.281  39.481  1.00  0.75           H  
ATOM   3691  HE2 TYR A 245     -22.249  -1.405  39.802  1.00  0.75           H  
ATOM   3692  HH  TYR A 245     -19.150   0.347  39.966  1.00  0.75           H  
ATOM   3693  N   ALA A 246     -26.831   3.705  36.738  1.00  0.78           N  
ATOM   3694  CA  ALA A 246     -28.112   4.371  36.579  1.00  0.78           C  
ATOM   3695  C   ALA A 246     -29.049   3.599  35.667  1.00  0.78           C  
ATOM   3696  O   ALA A 246     -30.260   3.571  35.902  1.00  0.78           O  
ATOM   3697  CB  ALA A 246     -27.912   5.764  36.001  1.00  0.78           C  
ATOM   3698  H   ALA A 246     -25.995   4.208  36.452  1.00  0.78           H  
ATOM   3699  HA  ALA A 246     -28.574   4.450  37.560  1.00  0.78           H  
ATOM   3700 1HB  ALA A 246     -28.874   6.261  35.910  1.00  0.78           H  
ATOM   3701 2HB  ALA A 246     -27.261   6.345  36.658  1.00  0.78           H  
ATOM   3702 3HB  ALA A 246     -27.450   5.681  35.017  1.00  0.78           H  
ATOM   3703  N   PHE A 247     -28.504   2.973  34.619  1.00  0.81           N  
ATOM   3704  CA  PHE A 247     -29.356   2.292  33.659  1.00  0.81           C  
ATOM   3705  C   PHE A 247     -29.330   0.768  33.732  1.00  0.81           C  
ATOM   3706  O   PHE A 247     -30.214   0.119  33.167  1.00  0.81           O  
ATOM   3707  CB  PHE A 247     -28.972   2.714  32.249  1.00  0.81           C  
ATOM   3708  CG  PHE A 247     -29.081   4.185  32.034  1.00  0.81           C  
ATOM   3709  CD1 PHE A 247     -29.962   4.965  32.781  1.00  0.81           C  
ATOM   3710  CD2 PHE A 247     -28.304   4.802  31.098  1.00  0.81           C  
ATOM   3711  CE1 PHE A 247     -30.032   6.319  32.596  1.00  0.81           C  
ATOM   3712  CE2 PHE A 247     -28.384   6.159  30.910  1.00  0.81           C  
ATOM   3713  CZ  PHE A 247     -29.241   6.917  31.660  1.00  0.81           C  
ATOM   3714  H   PHE A 247     -27.499   3.040  34.453  1.00  0.81           H  
ATOM   3715  HA  PHE A 247     -30.383   2.612  33.837  1.00  0.81           H  
ATOM   3716 1HB  PHE A 247     -27.949   2.400  32.030  1.00  0.81           H  
ATOM   3717 2HB  PHE A 247     -29.635   2.226  31.551  1.00  0.81           H  
ATOM   3718  HD1 PHE A 247     -30.599   4.491  33.526  1.00  0.81           H  
ATOM   3719  HD2 PHE A 247     -27.612   4.203  30.505  1.00  0.81           H  
ATOM   3720  HE1 PHE A 247     -30.719   6.915  33.194  1.00  0.81           H  
ATOM   3721  HE2 PHE A 247     -27.765   6.624  30.177  1.00  0.81           H  
ATOM   3722  HZ  PHE A 247     -29.298   7.987  31.519  1.00  0.81           H  
ATOM   3723  N   GLY A 248     -28.342   0.171  34.403  1.00  0.85           N  
ATOM   3724  CA  GLY A 248     -28.303  -1.284  34.443  1.00  0.85           C  
ATOM   3725  C   GLY A 248     -27.719  -1.843  33.155  1.00  0.85           C  
ATOM   3726  O   GLY A 248     -28.350  -2.683  32.504  1.00  0.85           O  
ATOM   3727  H   GLY A 248     -27.598   0.694  34.860  1.00  0.85           H  
ATOM   3728 1HA  GLY A 248     -27.689  -1.599  35.289  1.00  0.85           H  
ATOM   3729 2HA  GLY A 248     -29.304  -1.676  34.604  1.00  0.85           H  
ATOM   3730  N   THR A 249     -26.542  -1.340  32.775  1.00  0.88           N  
ATOM   3731  CA  THR A 249     -25.905  -1.749  31.521  1.00  0.88           C  
ATOM   3732  C   THR A 249     -24.396  -1.887  31.784  1.00  0.88           C  
ATOM   3733  O   THR A 249     -23.895  -1.226  32.681  1.00  0.88           O  
ATOM   3734  CB  THR A 249     -26.202  -0.686  30.440  1.00  0.88           C  
ATOM   3735  OG1 THR A 249     -25.799  -1.147  29.161  1.00  0.88           O  
ATOM   3736  CG2 THR A 249     -25.502   0.617  30.734  1.00  0.88           C  
ATOM   3737  H   THR A 249     -26.101  -0.654  33.390  1.00  0.88           H  
ATOM   3738  HA  THR A 249     -26.341  -2.689  31.211  1.00  0.88           H  
ATOM   3739  HB  THR A 249     -27.261  -0.520  30.427  1.00  0.88           H  
ATOM   3740  HG1 THR A 249     -26.495  -1.778  28.849  1.00  0.88           H  
ATOM   3741 1HG2 THR A 249     -25.744   1.347  29.965  1.00  0.88           H  
ATOM   3742 2HG2 THR A 249     -25.850   0.972  31.696  1.00  0.88           H  
ATOM   3743 3HG2 THR A 249     -24.428   0.444  30.750  1.00  0.88           H  
ATOM   3744  N   PRO A 250     -23.625  -2.741  31.086  1.00  0.90           N  
ATOM   3745  CA  PRO A 250     -22.194  -2.871  31.311  1.00  0.90           C  
ATOM   3746  C   PRO A 250     -21.490  -1.532  31.040  1.00  0.90           C  
ATOM   3747  O   PRO A 250     -21.892  -0.828  30.114  1.00  0.90           O  
ATOM   3748  CB  PRO A 250     -21.782  -3.932  30.273  1.00  0.90           C  
ATOM   3749  CG  PRO A 250     -23.066  -4.691  29.955  1.00  0.90           C  
ATOM   3750  CD  PRO A 250     -24.159  -3.634  30.023  1.00  0.90           C  
ATOM   3751  HA  PRO A 250     -22.045  -3.250  32.327  1.00  0.90           H  
ATOM   3752 1HB  PRO A 250     -21.363  -3.442  29.378  1.00  0.90           H  
ATOM   3753 2HB  PRO A 250     -20.989  -4.576  30.684  1.00  0.90           H  
ATOM   3754 1HG  PRO A 250     -23.000  -5.138  28.945  1.00  0.90           H  
ATOM   3755 2HG  PRO A 250     -23.213  -5.515  30.660  1.00  0.90           H  
ATOM   3756 1HD  PRO A 250     -24.213  -3.104  29.061  1.00  0.90           H  
ATOM   3757 2HD  PRO A 250     -25.102  -4.106  30.264  1.00  0.90           H  
ATOM   3758  N   PRO A 251     -20.389  -1.196  31.743  1.00  0.91           N  
ATOM   3759  CA  PRO A 251     -19.548  -0.022  31.514  1.00  0.91           C  
ATOM   3760  C   PRO A 251     -19.113   0.120  30.054  1.00  0.91           C  
ATOM   3761  O   PRO A 251     -18.996   1.233  29.544  1.00  0.91           O  
ATOM   3762  CB  PRO A 251     -18.344  -0.311  32.418  1.00  0.91           C  
ATOM   3763  CG  PRO A 251     -18.932  -1.109  33.554  1.00  0.91           C  
ATOM   3764  CD  PRO A 251     -19.979  -2.001  32.905  1.00  0.91           C  
ATOM   3765  HA  PRO A 251     -20.069   0.871  31.858  1.00  0.91           H  
ATOM   3766 1HB  PRO A 251     -17.565  -0.848  31.860  1.00  0.91           H  
ATOM   3767 2HB  PRO A 251     -17.900   0.642  32.757  1.00  0.91           H  
ATOM   3768 1HG  PRO A 251     -18.141  -1.681  34.064  1.00  0.91           H  
ATOM   3769 2HG  PRO A 251     -19.367  -0.426  34.304  1.00  0.91           H  
ATOM   3770 1HD  PRO A 251     -19.555  -2.966  32.591  1.00  0.91           H  
ATOM   3771 2HD  PRO A 251     -20.807  -2.104  33.621  1.00  0.91           H  
ATOM   3772  N   SER A 252     -18.920  -0.994  29.350  1.00  0.91           N  
ATOM   3773  CA  SER A 252     -18.516  -0.918  27.948  1.00  0.91           C  
ATOM   3774  C   SER A 252     -19.613  -0.280  27.098  1.00  0.91           C  
ATOM   3775  O   SER A 252     -19.346   0.496  26.166  1.00  0.91           O  
ATOM   3776  CB  SER A 252     -18.208  -2.301  27.413  1.00  0.91           C  
ATOM   3777  OG  SER A 252     -17.084  -2.854  28.047  1.00  0.91           O  
ATOM   3778  H   SER A 252     -19.028  -1.899  29.784  1.00  0.91           H  
ATOM   3779  HA  SER A 252     -17.621  -0.297  27.877  1.00  0.91           H  
ATOM   3780 1HB  SER A 252     -19.075  -2.949  27.561  1.00  0.91           H  
ATOM   3781 2HB  SER A 252     -18.030  -2.238  26.340  1.00  0.91           H  
ATOM   3782  HG  SER A 252     -16.907  -3.686  27.596  1.00  0.91           H  
ATOM   3783  N   ASP A 253     -20.857  -0.637  27.402  1.00  0.89           N  
ATOM   3784  CA  ASP A 253     -21.970  -0.133  26.639  1.00  0.89           C  
ATOM   3785  C   ASP A 253     -22.243   1.274  27.106  1.00  0.89           C  
ATOM   3786  O   ASP A 253     -22.566   2.148  26.307  1.00  0.89           O  
ATOM   3787  CB  ASP A 253     -23.168  -1.052  26.778  1.00  0.89           C  
ATOM   3788  CG  ASP A 253     -22.896  -2.429  26.114  1.00  0.89           C  
ATOM   3789  OD1 ASP A 253     -21.938  -2.531  25.377  1.00  0.89           O  
ATOM   3790  OD2 ASP A 253     -23.628  -3.352  26.358  1.00  0.89           O  
ATOM   3791  H   ASP A 253     -21.044  -1.215  28.214  1.00  0.89           H  
ATOM   3792  HA  ASP A 253     -21.693  -0.099  25.586  1.00  0.89           H  
ATOM   3793 1HB  ASP A 253     -23.389  -1.197  27.840  1.00  0.89           H  
ATOM   3794 2HB  ASP A 253     -24.045  -0.596  26.323  1.00  0.89           H  
ATOM   3795  N   ALA A 254     -22.061   1.510  28.405  1.00  0.86           N  
ATOM   3796  CA  ALA A 254     -22.273   2.831  28.965  1.00  0.86           C  
ATOM   3797  C   ALA A 254     -21.346   3.843  28.299  1.00  0.86           C  
ATOM   3798  O   ALA A 254     -21.777   4.948  27.959  1.00  0.86           O  
ATOM   3799  CB  ALA A 254     -22.034   2.791  30.443  1.00  0.86           C  
ATOM   3800  H   ALA A 254     -21.804   0.738  29.020  1.00  0.86           H  
ATOM   3801  HA  ALA A 254     -23.299   3.129  28.777  1.00  0.86           H  
ATOM   3802 1HB  ALA A 254     -22.195   3.760  30.866  1.00  0.86           H  
ATOM   3803 2HB  ALA A 254     -22.705   2.074  30.902  1.00  0.86           H  
ATOM   3804 3HB  ALA A 254     -21.022   2.497  30.625  1.00  0.86           H  
ATOM   3805  N   GLU A 255     -20.087   3.445  28.044  1.00  0.82           N  
ATOM   3806  CA  GLU A 255     -19.152   4.322  27.346  1.00  0.82           C  
ATOM   3807  C   GLU A 255     -19.627   4.588  25.938  1.00  0.82           C  
ATOM   3808  O   GLU A 255     -19.617   5.733  25.482  1.00  0.82           O  
ATOM   3809  CB  GLU A 255     -17.733   3.763  27.259  1.00  0.82           C  
ATOM   3810  CG  GLU A 255     -16.801   4.751  26.509  1.00  0.82           C  
ATOM   3811  CD  GLU A 255     -15.340   4.353  26.383  1.00  0.82           C  
ATOM   3812  OE1 GLU A 255     -14.940   3.331  26.887  1.00  0.82           O  
ATOM   3813  OE2 GLU A 255     -14.621   5.107  25.748  1.00  0.82           O  
ATOM   3814  H   GLU A 255     -19.768   2.537  28.379  1.00  0.82           H  
ATOM   3815  HA  GLU A 255     -19.110   5.270  27.880  1.00  0.82           H  
ATOM   3816 1HB  GLU A 255     -17.340   3.592  28.261  1.00  0.82           H  
ATOM   3817 2HB  GLU A 255     -17.742   2.806  26.734  1.00  0.82           H  
ATOM   3818 1HG  GLU A 255     -17.202   4.892  25.504  1.00  0.82           H  
ATOM   3819 2HG  GLU A 255     -16.857   5.713  27.019  1.00  0.82           H  
ATOM   3820  N   THR A 256     -20.062   3.534  25.244  1.00  0.79           N  
ATOM   3821  CA  THR A 256     -20.530   3.680  23.878  1.00  0.79           C  
ATOM   3822  C   THR A 256     -21.693   4.662  23.824  1.00  0.79           C  
ATOM   3823  O   THR A 256     -21.722   5.545  22.964  1.00  0.79           O  
ATOM   3824  CB  THR A 256     -20.944   2.324  23.290  1.00  0.79           C  
ATOM   3825  OG1 THR A 256     -19.805   1.446  23.261  1.00  0.79           O  
ATOM   3826  CG2 THR A 256     -21.489   2.511  21.895  1.00  0.79           C  
ATOM   3827  H   THR A 256     -20.035   2.600  25.663  1.00  0.79           H  
ATOM   3828  HA  THR A 256     -19.716   4.084  23.276  1.00  0.79           H  
ATOM   3829  HB  THR A 256     -21.715   1.879  23.913  1.00  0.79           H  
ATOM   3830  HG1 THR A 256     -19.540   1.224  24.182  1.00  0.79           H  
ATOM   3831 1HG2 THR A 256     -21.786   1.547  21.486  1.00  0.79           H  
ATOM   3832 2HG2 THR A 256     -22.352   3.167  21.944  1.00  0.79           H  
ATOM   3833 3HG2 THR A 256     -20.725   2.956  21.260  1.00  0.79           H  
ATOM   3834  N   ILE A 257     -22.622   4.527  24.771  1.00  0.76           N  
ATOM   3835  CA  ILE A 257     -23.769   5.412  24.888  1.00  0.76           C  
ATOM   3836  C   ILE A 257     -23.321   6.842  25.139  1.00  0.76           C  
ATOM   3837  O   ILE A 257     -23.786   7.776  24.480  1.00  0.76           O  
ATOM   3838  CB  ILE A 257     -24.676   4.949  26.036  1.00  0.76           C  
ATOM   3839  CG1 ILE A 257     -25.341   3.624  25.686  1.00  0.76           C  
ATOM   3840  CG2 ILE A 257     -25.681   5.990  26.337  1.00  0.76           C  
ATOM   3841  CD1 ILE A 257     -25.966   2.951  26.875  1.00  0.76           C  
ATOM   3842  H   ILE A 257     -22.526   3.762  25.437  1.00  0.76           H  
ATOM   3843  HA  ILE A 257     -24.329   5.378  23.955  1.00  0.76           H  
ATOM   3844  HB  ILE A 257     -24.071   4.777  26.920  1.00  0.76           H  
ATOM   3845 1HG1 ILE A 257     -26.128   3.814  24.953  1.00  0.76           H  
ATOM   3846 2HG1 ILE A 257     -24.612   2.955  25.238  1.00  0.76           H  
ATOM   3847 1HG2 ILE A 257     -26.312   5.666  27.162  1.00  0.76           H  
ATOM   3848 2HG2 ILE A 257     -25.161   6.895  26.611  1.00  0.76           H  
ATOM   3849 3HG2 ILE A 257     -26.288   6.167  25.456  1.00  0.76           H  
ATOM   3850 1HD1 ILE A 257     -26.433   2.028  26.554  1.00  0.76           H  
ATOM   3851 2HD1 ILE A 257     -25.202   2.730  27.609  1.00  0.76           H  
ATOM   3852 3HD1 ILE A 257     -26.701   3.608  27.312  1.00  0.76           H  
ATOM   3853  N   LYS A 258     -22.388   7.024  26.068  1.00  0.73           N  
ATOM   3854  CA  LYS A 258     -21.888   8.353  26.339  1.00  0.73           C  
ATOM   3855  C   LYS A 258     -21.333   8.958  25.044  1.00  0.73           C  
ATOM   3856  O   LYS A 258     -21.736  10.040  24.631  1.00  0.73           O  
ATOM   3857  CB  LYS A 258     -20.815   8.286  27.440  1.00  0.73           C  
ATOM   3858  CG  LYS A 258     -20.236   9.607  27.895  1.00  0.73           C  
ATOM   3859  CD  LYS A 258     -19.358   9.416  29.126  1.00  0.73           C  
ATOM   3860  CE  LYS A 258     -18.036   8.734  28.780  1.00  0.73           C  
ATOM   3861  NZ  LYS A 258     -17.111   9.635  28.039  1.00  0.73           N  
ATOM   3862  H   LYS A 258     -22.034   6.231  26.604  1.00  0.73           H  
ATOM   3863  HA  LYS A 258     -22.713   8.972  26.687  1.00  0.73           H  
ATOM   3864 1HB  LYS A 258     -21.216   7.770  28.303  1.00  0.73           H  
ATOM   3865 2HB  LYS A 258     -19.982   7.687  27.080  1.00  0.73           H  
ATOM   3866 1HG  LYS A 258     -19.629   9.998  27.111  1.00  0.73           H  
ATOM   3867 2HG  LYS A 258     -21.029  10.314  28.113  1.00  0.73           H  
ATOM   3868 1HD  LYS A 258     -19.147  10.384  29.576  1.00  0.73           H  
ATOM   3869 2HD  LYS A 258     -19.882   8.796  29.850  1.00  0.73           H  
ATOM   3870 1HE  LYS A 258     -17.551   8.412  29.702  1.00  0.73           H  
ATOM   3871 2HE  LYS A 258     -18.244   7.855  28.164  1.00  0.73           H  
ATOM   3872 1HZ  LYS A 258     -16.256   9.138  27.826  1.00  0.73           H  
ATOM   3873 2HZ  LYS A 258     -17.551   9.933  27.176  1.00  0.73           H  
ATOM   3874 3HZ  LYS A 258     -16.900  10.445  28.601  1.00  0.73           H  
ATOM   3875  N   VAL A 259     -20.492   8.228  24.335  1.00  0.70           N  
ATOM   3876  CA  VAL A 259     -19.905   8.771  23.118  1.00  0.70           C  
ATOM   3877  C   VAL A 259     -20.914   9.029  21.987  1.00  0.70           C  
ATOM   3878  O   VAL A 259     -20.837  10.055  21.308  1.00  0.70           O  
ATOM   3879  CB  VAL A 259     -18.782   7.852  22.630  1.00  0.70           C  
ATOM   3880  CG1 VAL A 259     -18.287   8.316  21.270  1.00  0.70           C  
ATOM   3881  CG2 VAL A 259     -17.650   7.862  23.660  1.00  0.70           C  
ATOM   3882  H   VAL A 259     -20.216   7.305  24.670  1.00  0.70           H  
ATOM   3883  HA  VAL A 259     -19.449   9.720  23.366  1.00  0.70           H  
ATOM   3884  HB  VAL A 259     -19.172   6.834  22.522  1.00  0.70           H  
ATOM   3885 1HG1 VAL A 259     -17.494   7.653  20.927  1.00  0.70           H  
ATOM   3886 2HG1 VAL A 259     -19.112   8.294  20.558  1.00  0.70           H  
ATOM   3887 3HG1 VAL A 259     -17.901   9.333  21.352  1.00  0.70           H  
ATOM   3888 1HG2 VAL A 259     -16.851   7.198  23.329  1.00  0.70           H  
ATOM   3889 2HG2 VAL A 259     -17.262   8.875  23.767  1.00  0.70           H  
ATOM   3890 3HG2 VAL A 259     -18.031   7.515  24.620  1.00  0.70           H  
ATOM   3891  N   ARG A 260     -21.837   8.098  21.749  1.00  0.67           N  
ATOM   3892  CA  ARG A 260     -22.806   8.257  20.664  1.00  0.67           C  
ATOM   3893  C   ARG A 260     -23.989   9.177  20.958  1.00  0.67           C  
ATOM   3894  O   ARG A 260     -24.476   9.872  20.063  1.00  0.67           O  
ATOM   3895  CB  ARG A 260     -23.401   6.917  20.288  1.00  0.67           C  
ATOM   3896  CG  ARG A 260     -22.470   5.948  19.609  1.00  0.67           C  
ATOM   3897  CD  ARG A 260     -23.167   4.674  19.297  1.00  0.67           C  
ATOM   3898  NE  ARG A 260     -22.283   3.708  18.662  1.00  0.67           N  
ATOM   3899  CZ  ARG A 260     -22.618   2.434  18.375  1.00  0.67           C  
ATOM   3900  NH1 ARG A 260     -23.820   1.986  18.666  1.00  0.67           N  
ATOM   3901  NH2 ARG A 260     -21.736   1.635  17.802  1.00  0.67           N  
ATOM   3902  H   ARG A 260     -21.860   7.257  22.321  1.00  0.67           H  
ATOM   3903  HA  ARG A 260     -22.272   8.656  19.803  1.00  0.67           H  
ATOM   3904 1HB  ARG A 260     -23.757   6.429  21.196  1.00  0.67           H  
ATOM   3905 2HB  ARG A 260     -24.266   7.070  19.644  1.00  0.67           H  
ATOM   3906 1HG  ARG A 260     -22.097   6.382  18.683  1.00  0.67           H  
ATOM   3907 2HG  ARG A 260     -21.632   5.730  20.276  1.00  0.67           H  
ATOM   3908 1HD  ARG A 260     -23.555   4.240  20.215  1.00  0.67           H  
ATOM   3909 2HD  ARG A 260     -23.996   4.875  18.620  1.00  0.67           H  
ATOM   3910  HE  ARG A 260     -21.349   4.014  18.426  1.00  0.67           H  
ATOM   3911 1HH1 ARG A 260     -24.495   2.599  19.105  1.00  0.67           H  
ATOM   3912 2HH1 ARG A 260     -24.069   1.032  18.451  1.00  0.67           H  
ATOM   3913 1HH2 ARG A 260     -20.812   1.979  17.579  1.00  0.67           H  
ATOM   3914 2HH2 ARG A 260     -21.984   0.680  17.587  1.00  0.67           H  
ATOM   3915  N   HIS A 261     -24.482   9.148  22.192  1.00  0.65           N  
ATOM   3916  CA  HIS A 261     -25.684   9.876  22.557  1.00  0.65           C  
ATOM   3917  C   HIS A 261     -25.486  10.829  23.721  1.00  0.65           C  
ATOM   3918  O   HIS A 261     -26.387  11.595  24.071  1.00  0.65           O  
ATOM   3919  CB  HIS A 261     -26.739   8.873  22.970  1.00  0.65           C  
ATOM   3920  CG  HIS A 261     -27.041   7.874  21.921  1.00  0.65           C  
ATOM   3921  ND1 HIS A 261     -27.676   8.189  20.741  1.00  0.65           N  
ATOM   3922  CD2 HIS A 261     -26.769   6.550  21.866  1.00  0.65           C  
ATOM   3923  CE1 HIS A 261     -27.794   7.098  20.008  1.00  0.65           C  
ATOM   3924  NE2 HIS A 261     -27.247   6.086  20.668  1.00  0.65           N  
ATOM   3925  H   HIS A 261     -24.043   8.578  22.903  1.00  0.65           H  
ATOM   3926  HA  HIS A 261     -26.042  10.452  21.706  1.00  0.65           H  
ATOM   3927 1HB  HIS A 261     -26.392   8.331  23.843  1.00  0.65           H  
ATOM   3928 2HB  HIS A 261     -27.651   9.396  23.239  1.00  0.65           H  
ATOM   3929  HD1 HIS A 261     -28.006   9.097  20.456  1.00  0.65           H  
ATOM   3930  HD2 HIS A 261     -26.277   5.869  22.559  1.00  0.65           H  
ATOM   3931  HE1 HIS A 261     -28.277   7.141  19.032  1.00  0.65           H  
ATOM   3932  N   GLY A 262     -24.337  10.790  24.358  1.00  0.63           N  
ATOM   3933  CA  GLY A 262     -24.158  11.610  25.526  1.00  0.63           C  
ATOM   3934  C   GLY A 262     -24.205  13.082  25.218  1.00  0.63           C  
ATOM   3935  O   GLY A 262     -23.987  13.533  24.085  1.00  0.63           O  
ATOM   3936  H   GLY A 262     -23.588  10.152  24.102  1.00  0.63           H  
ATOM   3937 1HA  GLY A 262     -24.930  11.376  26.248  1.00  0.63           H  
ATOM   3938 2HA  GLY A 262     -23.209  11.374  25.997  1.00  0.63           H  
ATOM   3939  N   CYS A 263     -24.493  13.825  26.260  1.00  0.63           N  
ATOM   3940  CA  CYS A 263     -24.526  15.257  26.219  1.00  0.63           C  
ATOM   3941  C   CYS A 263     -24.380  15.764  27.626  1.00  0.63           C  
ATOM   3942  O   CYS A 263     -25.032  15.275  28.543  1.00  0.63           O  
ATOM   3943  CB  CYS A 263     -25.800  15.808  25.628  1.00  0.63           C  
ATOM   3944  SG  CYS A 263     -25.762  17.589  25.467  1.00  0.63           S  
ATOM   3945  H   CYS A 263     -24.672  13.364  27.137  1.00  0.63           H  
ATOM   3946  HA  CYS A 263     -23.701  15.592  25.616  1.00  0.63           H  
ATOM   3947 1HB  CYS A 263     -25.981  15.378  24.644  1.00  0.63           H  
ATOM   3948 2HB  CYS A 263     -26.626  15.541  26.267  1.00  0.63           H  
ATOM   3949  HG  CYS A 263     -27.078  17.749  25.301  1.00  0.63           H  
ATOM   3950  N   ALA A 264     -23.523  16.742  27.800  1.00  0.63           N  
ATOM   3951  CA  ALA A 264     -23.269  17.288  29.115  1.00  0.63           C  
ATOM   3952  C   ALA A 264     -24.278  18.315  29.578  1.00  0.63           C  
ATOM   3953  O   ALA A 264     -24.113  18.849  30.666  1.00  0.63           O  
ATOM   3954  CB  ALA A 264     -21.905  17.891  29.143  1.00  0.63           C  
ATOM   3955  H   ALA A 264     -23.022  17.099  26.984  1.00  0.63           H  
ATOM   3956  HA  ALA A 264     -23.310  16.468  29.819  1.00  0.63           H  
ATOM   3957 1HB  ALA A 264     -21.685  18.252  30.144  1.00  0.63           H  
ATOM   3958 2HB  ALA A 264     -21.200  17.126  28.859  1.00  0.63           H  
ATOM   3959 3HB  ALA A 264     -21.860  18.714  28.444  1.00  0.63           H  
ATOM   3960  N   LEU A 265     -25.247  18.669  28.742  1.00  0.64           N  
ATOM   3961  CA  LEU A 265     -26.264  19.632  29.142  1.00  0.64           C  
ATOM   3962  C   LEU A 265     -27.673  19.220  28.704  1.00  0.64           C  
ATOM   3963  O   LEU A 265     -27.972  19.173  27.510  1.00  0.64           O  
ATOM   3964  CB  LEU A 265     -25.923  20.995  28.556  1.00  0.64           C  
ATOM   3965  CG  LEU A 265     -24.660  21.650  29.051  1.00  0.64           C  
ATOM   3966  CD1 LEU A 265     -24.422  22.826  28.231  1.00  0.64           C  
ATOM   3967  CD2 LEU A 265     -24.806  22.021  30.513  1.00  0.64           C  
ATOM   3968  H   LEU A 265     -25.305  18.217  27.841  1.00  0.64           H  
ATOM   3969  HA  LEU A 265     -26.260  19.704  30.229  1.00  0.64           H  
ATOM   3970 1HB  LEU A 265     -25.796  20.877  27.495  1.00  0.64           H  
ATOM   3971 2HB  LEU A 265     -26.754  21.679  28.736  1.00  0.64           H  
ATOM   3972  HG  LEU A 265     -23.814  20.987  28.922  1.00  0.64           H  
ATOM   3973 1HD1 LEU A 265     -23.526  23.307  28.566  1.00  0.64           H  
ATOM   3974 2HD1 LEU A 265     -24.313  22.526  27.188  1.00  0.64           H  
ATOM   3975 3HD1 LEU A 265     -25.250  23.511  28.317  1.00  0.64           H  
ATOM   3976 1HD2 LEU A 265     -23.912  22.509  30.860  1.00  0.64           H  
ATOM   3977 2HD2 LEU A 265     -25.641  22.681  30.626  1.00  0.64           H  
ATOM   3978 3HD2 LEU A 265     -24.981  21.131  31.105  1.00  0.64           H  
ATOM   3979  N   GLY A 266     -28.577  19.006  29.655  1.00  0.65           N  
ATOM   3980  CA  GLY A 266     -29.948  18.609  29.326  1.00  0.65           C  
ATOM   3981  C   GLY A 266     -30.689  19.671  28.512  1.00  0.65           C  
ATOM   3982  O   GLY A 266     -31.546  19.355  27.686  1.00  0.65           O  
ATOM   3983  H   GLY A 266     -28.314  19.078  30.642  1.00  0.65           H  
ATOM   3984 1HA  GLY A 266     -29.931  17.678  28.765  1.00  0.65           H  
ATOM   3985 2HA  GLY A 266     -30.490  18.411  30.252  1.00  0.65           H  
ATOM   3986  N   SER A 267     -30.319  20.935  28.723  1.00  0.65           N  
ATOM   3987  CA  SER A 267     -30.956  22.084  28.081  1.00  0.65           C  
ATOM   3988  C   SER A 267     -30.800  22.137  26.561  1.00  0.65           C  
ATOM   3989  O   SER A 267     -31.492  22.914  25.903  1.00  0.65           O  
ATOM   3990  CB  SER A 267     -30.424  23.375  28.673  1.00  0.65           C  
ATOM   3991  OG  SER A 267     -29.072  23.551  28.354  1.00  0.65           O  
ATOM   3992  H   SER A 267     -29.582  21.098  29.394  1.00  0.65           H  
ATOM   3993  HA  SER A 267     -32.023  22.031  28.298  1.00  0.65           H  
ATOM   3994 1HB  SER A 267     -31.001  24.210  28.277  1.00  0.65           H  
ATOM   3995 2HB  SER A 267     -30.553  23.368  29.753  1.00  0.65           H  
ATOM   3996  HG  SER A 267     -28.988  23.278  27.431  1.00  0.65           H  
ATOM   3997  N   ILE A 268     -29.873  21.359  26.003  1.00  0.65           N  
ATOM   3998  CA  ILE A 268     -29.671  21.364  24.559  1.00  0.65           C  
ATOM   3999  C   ILE A 268     -30.004  20.003  23.950  1.00  0.65           C  
ATOM   4000  O   ILE A 268     -29.602  19.700  22.824  1.00  0.65           O  
ATOM   4001  CB  ILE A 268     -28.237  21.806  24.215  1.00  0.65           C  
ATOM   4002  CG1 ILE A 268     -27.257  20.875  24.846  1.00  0.65           C  
ATOM   4003  CG2 ILE A 268     -27.983  23.237  24.693  1.00  0.65           C  
ATOM   4004  CD1 ILE A 268     -25.817  21.099  24.416  1.00  0.65           C  
ATOM   4005  H   ILE A 268     -29.317  20.720  26.577  1.00  0.65           H  
ATOM   4006  HA  ILE A 268     -30.349  22.092  24.118  1.00  0.65           H  
ATOM   4007  HB  ILE A 268     -28.097  21.755  23.137  1.00  0.65           H  
ATOM   4008 1HG1 ILE A 268     -27.331  20.998  25.908  1.00  0.65           H  
ATOM   4009 2HG1 ILE A 268     -27.544  19.856  24.603  1.00  0.65           H  
ATOM   4010 1HG2 ILE A 268     -26.963  23.539  24.432  1.00  0.65           H  
ATOM   4011 2HG2 ILE A 268     -28.692  23.912  24.215  1.00  0.65           H  
ATOM   4012 3HG2 ILE A 268     -28.098  23.295  25.764  1.00  0.65           H  
ATOM   4013 1HD1 ILE A 268     -25.178  20.397  24.922  1.00  0.65           H  
ATOM   4014 2HD1 ILE A 268     -25.731  20.959  23.341  1.00  0.65           H  
ATOM   4015 3HD1 ILE A 268     -25.512  22.116  24.679  1.00  0.65           H  
ATOM   4016  N   VAL A 269     -30.758  19.190  24.696  1.00  0.64           N  
ATOM   4017  CA  VAL A 269     -31.152  17.863  24.246  1.00  0.64           C  
ATOM   4018  C   VAL A 269     -32.664  17.712  24.105  1.00  0.64           C  
ATOM   4019  O   VAL A 269     -33.416  18.085  25.007  1.00  0.64           O  
ATOM   4020  CB  VAL A 269     -30.635  16.834  25.248  1.00  0.64           C  
ATOM   4021  CG1 VAL A 269     -31.050  15.462  24.876  1.00  0.64           C  
ATOM   4022  CG2 VAL A 269     -29.165  16.914  25.295  1.00  0.64           C  
ATOM   4023  H   VAL A 269     -31.061  19.483  25.627  1.00  0.64           H  
ATOM   4024  HA  VAL A 269     -30.691  17.676  23.277  1.00  0.64           H  
ATOM   4025  HB  VAL A 269     -31.046  17.057  26.235  1.00  0.64           H  
ATOM   4026 1HG1 VAL A 269     -30.658  14.778  25.611  1.00  0.64           H  
ATOM   4027 2HG1 VAL A 269     -32.130  15.388  24.849  1.00  0.64           H  
ATOM   4028 3HG1 VAL A 269     -30.652  15.223  23.901  1.00  0.64           H  
ATOM   4029 1HG2 VAL A 269     -28.805  16.205  26.013  1.00  0.64           H  
ATOM   4030 2HG2 VAL A 269     -28.754  16.688  24.312  1.00  0.64           H  
ATOM   4031 3HG2 VAL A 269     -28.872  17.910  25.593  1.00  0.64           H  
ATOM   4032  N   SER A 270     -33.107  17.181  22.963  1.00  0.63           N  
ATOM   4033  CA  SER A 270     -34.530  16.955  22.735  1.00  0.63           C  
ATOM   4034  C   SER A 270     -35.033  15.701  23.426  1.00  0.63           C  
ATOM   4035  O   SER A 270     -34.380  14.660  23.405  1.00  0.63           O  
ATOM   4036  CB  SER A 270     -34.845  16.840  21.261  1.00  0.63           C  
ATOM   4037  OG  SER A 270     -36.210  16.510  21.069  1.00  0.63           O  
ATOM   4038  H   SER A 270     -32.437  16.919  22.252  1.00  0.63           H  
ATOM   4039  HA  SER A 270     -35.079  17.807  23.139  1.00  0.63           H  
ATOM   4040 1HB  SER A 270     -34.625  17.788  20.771  1.00  0.63           H  
ATOM   4041 2HB  SER A 270     -34.212  16.077  20.804  1.00  0.63           H  
ATOM   4042  HG  SER A 270     -36.409  16.721  20.146  1.00  0.63           H  
ATOM   4043  N   LYS A 271     -36.239  15.796  23.972  1.00  0.62           N  
ATOM   4044  CA  LYS A 271     -36.946  14.680  24.597  1.00  0.62           C  
ATOM   4045  C   LYS A 271     -37.341  13.594  23.595  1.00  0.62           C  
ATOM   4046  O   LYS A 271     -37.642  12.464  23.979  1.00  0.62           O  
ATOM   4047  CB  LYS A 271     -38.211  15.197  25.287  1.00  0.62           C  
ATOM   4048  CG  LYS A 271     -39.298  15.670  24.301  1.00  0.62           C  
ATOM   4049  CD  LYS A 271     -40.544  16.201  24.991  1.00  0.62           C  
ATOM   4050  CE  LYS A 271     -41.547  16.799  23.968  1.00  0.62           C  
ATOM   4051  NZ  LYS A 271     -42.101  15.775  23.003  1.00  0.62           N  
ATOM   4052  H   LYS A 271     -36.698  16.695  23.946  1.00  0.62           H  
ATOM   4053  HA  LYS A 271     -36.293  14.224  25.341  1.00  0.62           H  
ATOM   4054 1HB  LYS A 271     -38.629  14.416  25.915  1.00  0.62           H  
ATOM   4055 2HB  LYS A 271     -37.964  16.034  25.930  1.00  0.62           H  
ATOM   4056 1HG  LYS A 271     -38.895  16.430  23.631  1.00  0.62           H  
ATOM   4057 2HG  LYS A 271     -39.606  14.822  23.700  1.00  0.62           H  
ATOM   4058 1HD  LYS A 271     -41.030  15.388  25.529  1.00  0.62           H  
ATOM   4059 2HD  LYS A 271     -40.262  16.972  25.707  1.00  0.62           H  
ATOM   4060 1HE  LYS A 271     -42.375  17.245  24.516  1.00  0.62           H  
ATOM   4061 2HE  LYS A 271     -41.043  17.578  23.396  1.00  0.62           H  
ATOM   4062 1HZ  LYS A 271     -42.740  16.221  22.371  1.00  0.62           H  
ATOM   4063 2HZ  LYS A 271     -41.345  15.336  22.437  1.00  0.62           H  
ATOM   4064 3HZ  LYS A 271     -42.580  15.055  23.506  1.00  0.62           H  
ATOM   4065  N   ASP A 272     -37.383  13.948  22.308  1.00  0.62           N  
ATOM   4066  CA  ASP A 272     -37.841  13.010  21.295  1.00  0.62           C  
ATOM   4067  C   ASP A 272     -36.789  11.976  20.902  1.00  0.62           C  
ATOM   4068  O   ASP A 272     -37.122  10.835  20.583  1.00  0.62           O  
ATOM   4069  CB  ASP A 272     -38.323  13.779  20.070  1.00  0.62           C  
ATOM   4070  CG  ASP A 272     -39.585  14.624  20.381  1.00  0.62           C  
ATOM   4071  OD1 ASP A 272     -40.202  14.400  21.414  1.00  0.62           O  
ATOM   4072  OD2 ASP A 272     -39.912  15.479  19.604  1.00  0.62           O  
ATOM   4073  H   ASP A 272     -37.076  14.878  22.023  1.00  0.62           H  
ATOM   4074  HA  ASP A 272     -38.694  12.469  21.706  1.00  0.62           H  
ATOM   4075 1HB  ASP A 272     -37.530  14.436  19.720  1.00  0.62           H  
ATOM   4076 2HB  ASP A 272     -38.552  13.079  19.266  1.00  0.62           H  
ATOM   4077  N   GLU A 273     -35.523  12.377  20.873  1.00  0.62           N  
ATOM   4078  CA  GLU A 273     -34.471  11.446  20.484  1.00  0.62           C  
ATOM   4079  C   GLU A 273     -34.336  10.377  21.559  1.00  0.62           C  
ATOM   4080  O   GLU A 273     -34.213  10.717  22.741  1.00  0.62           O  
ATOM   4081  CB  GLU A 273     -33.140  12.176  20.288  1.00  0.62           C  
ATOM   4082  CG  GLU A 273     -32.011  11.294  19.761  1.00  0.62           C  
ATOM   4083  CD  GLU A 273     -30.708  12.032  19.561  1.00  0.62           C  
ATOM   4084  OE1 GLU A 273     -30.628  13.190  19.934  1.00  0.62           O  
ATOM   4085  OE2 GLU A 273     -29.786  11.435  19.047  1.00  0.62           O  
ATOM   4086  H   GLU A 273     -35.290  13.320  21.153  1.00  0.62           H  
ATOM   4087  HA  GLU A 273     -34.752  10.960  19.549  1.00  0.62           H  
ATOM   4088 1HB  GLU A 273     -33.279  13.001  19.591  1.00  0.62           H  
ATOM   4089 2HB  GLU A 273     -32.818  12.604  21.240  1.00  0.62           H  
ATOM   4090 1HG  GLU A 273     -31.844  10.481  20.473  1.00  0.62           H  
ATOM   4091 2HG  GLU A 273     -32.324  10.851  18.818  1.00  0.62           H  
ATOM   4092  N   SER A 274     -34.328   9.104  21.158  1.00  0.62           N  
ATOM   4093  CA  SER A 274     -34.215   8.013  22.123  1.00  0.62           C  
ATOM   4094  C   SER A 274     -32.885   7.277  22.050  1.00  0.62           C  
ATOM   4095  O   SER A 274     -32.216   7.268  21.015  1.00  0.62           O  
ATOM   4096  CB  SER A 274     -35.347   7.020  21.927  1.00  0.62           C  
ATOM   4097  OG  SER A 274     -35.263   6.387  20.671  1.00  0.62           O  
ATOM   4098  H   SER A 274     -34.428   8.894  20.174  1.00  0.62           H  
ATOM   4099  HA  SER A 274     -34.304   8.434  23.122  1.00  0.62           H  
ATOM   4100 1HB  SER A 274     -35.306   6.269  22.721  1.00  0.62           H  
ATOM   4101 2HB  SER A 274     -36.302   7.536  22.016  1.00  0.62           H  
ATOM   4102  HG  SER A 274     -35.959   5.724  20.664  1.00  0.62           H  
ATOM   4103  N   VAL A 275     -32.549   6.620  23.157  1.00  0.63           N  
ATOM   4104  CA  VAL A 275     -31.359   5.800  23.305  1.00  0.63           C  
ATOM   4105  C   VAL A 275     -31.709   4.380  23.740  1.00  0.63           C  
ATOM   4106  O   VAL A 275     -32.383   4.186  24.755  1.00  0.63           O  
ATOM   4107  CB  VAL A 275     -30.453   6.416  24.390  1.00  0.63           C  
ATOM   4108  CG1 VAL A 275     -29.202   5.563  24.588  1.00  0.63           C  
ATOM   4109  CG2 VAL A 275     -30.114   7.853  24.014  1.00  0.63           C  
ATOM   4110  H   VAL A 275     -33.166   6.713  23.955  1.00  0.63           H  
ATOM   4111  HA  VAL A 275     -30.831   5.766  22.350  1.00  0.63           H  
ATOM   4112  HB  VAL A 275     -30.990   6.419  25.341  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 275     -28.594   6.002  25.369  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 275     -29.485   4.551  24.879  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 275     -28.642   5.522  23.668  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 275     -29.488   8.294  24.788  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 275     -29.592   7.857  23.070  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 275     -31.029   8.431  23.920  1.00  0.63           H  
ATOM   4119  N   GLU A 276     -31.257   3.376  22.997  1.00  0.67           N  
ATOM   4120  CA  GLU A 276     -31.519   2.004  23.430  1.00  0.67           C  
ATOM   4121  C   GLU A 276     -30.345   1.547  24.278  1.00  0.67           C  
ATOM   4122  O   GLU A 276     -29.193   1.631  23.844  1.00  0.67           O  
ATOM   4123  CB  GLU A 276     -31.748   1.058  22.248  1.00  0.67           C  
ATOM   4124  CG  GLU A 276     -32.089  -0.383  22.657  1.00  0.67           C  
ATOM   4125  CD  GLU A 276     -32.349  -1.296  21.474  1.00  0.67           C  
ATOM   4126  OE1 GLU A 276     -32.356  -0.817  20.366  1.00  0.67           O  
ATOM   4127  OE2 GLU A 276     -32.540  -2.470  21.685  1.00  0.67           O  
ATOM   4128  H   GLU A 276     -30.723   3.561  22.158  1.00  0.67           H  
ATOM   4129  HA  GLU A 276     -32.411   1.987  24.056  1.00  0.67           H  
ATOM   4130 1HB  GLU A 276     -32.565   1.437  21.633  1.00  0.67           H  
ATOM   4131 2HB  GLU A 276     -30.854   1.027  21.626  1.00  0.67           H  
ATOM   4132 1HG  GLU A 276     -31.256  -0.788  23.234  1.00  0.67           H  
ATOM   4133 2HG  GLU A 276     -32.967  -0.369  23.307  1.00  0.67           H  
ATOM   4134  N   VAL A 277     -30.634   1.087  25.487  1.00  0.72           N  
ATOM   4135  CA  VAL A 277     -29.604   0.666  26.409  1.00  0.72           C  
ATOM   4136  C   VAL A 277     -29.593  -0.845  26.663  1.00  0.72           C  
ATOM   4137  O   VAL A 277     -30.544  -1.373  27.252  1.00  0.72           O  
ATOM   4138  CB  VAL A 277     -29.820   1.358  27.745  1.00  0.72           C  
ATOM   4139  CG1 VAL A 277     -28.769   0.910  28.690  1.00  0.72           C  
ATOM   4140  CG2 VAL A 277     -29.802   2.846  27.556  1.00  0.72           C  
ATOM   4141  H   VAL A 277     -31.603   1.066  25.789  1.00  0.72           H  
ATOM   4142  HA  VAL A 277     -28.657   1.021  26.027  1.00  0.72           H  
ATOM   4143  HB  VAL A 277     -30.784   1.061  28.162  1.00  0.72           H  
ATOM   4144 1HG1 VAL A 277     -28.912   1.374  29.643  1.00  0.72           H  
ATOM   4145 2HG1 VAL A 277     -28.838  -0.173  28.796  1.00  0.72           H  
ATOM   4146 3HG1 VAL A 277     -27.792   1.170  28.312  1.00  0.72           H  
ATOM   4147 1HG2 VAL A 277     -29.943   3.303  28.513  1.00  0.72           H  
ATOM   4148 2HG2 VAL A 277     -28.863   3.151  27.144  1.00  0.72           H  
ATOM   4149 3HG2 VAL A 277     -30.609   3.145  26.877  1.00  0.72           H  
ATOM   4150  N   PRO A 278     -28.552  -1.580  26.230  1.00  0.81           N  
ATOM   4151  CA  PRO A 278     -28.408  -3.017  26.399  1.00  0.81           C  
ATOM   4152  C   PRO A 278     -28.479  -3.426  27.859  1.00  0.81           C  
ATOM   4153  O   PRO A 278     -27.916  -2.759  28.737  1.00  0.81           O  
ATOM   4154  CB  PRO A 278     -27.025  -3.290  25.821  1.00  0.81           C  
ATOM   4155  CG  PRO A 278     -26.802  -2.182  24.828  1.00  0.81           C  
ATOM   4156  CD  PRO A 278     -27.461  -0.967  25.445  1.00  0.81           C  
ATOM   4157  HA  PRO A 278     -29.190  -3.532  25.815  1.00  0.81           H  
ATOM   4158 1HB  PRO A 278     -26.265  -3.292  26.628  1.00  0.81           H  
ATOM   4159 2HB  PRO A 278     -26.993  -4.289  25.364  1.00  0.81           H  
ATOM   4160 1HG  PRO A 278     -25.718  -2.041  24.670  1.00  0.81           H  
ATOM   4161 2HG  PRO A 278     -27.232  -2.449  23.852  1.00  0.81           H  
ATOM   4162 1HD  PRO A 278     -26.763  -0.418  26.095  1.00  0.81           H  
ATOM   4163 2HD  PRO A 278     -27.848  -0.358  24.614  1.00  0.81           H  
ATOM   4164  N   SER A 279     -29.140  -4.548  28.084  1.00  0.92           N  
ATOM   4165  CA  SER A 279     -29.346  -5.157  29.391  1.00  0.92           C  
ATOM   4166  C   SER A 279     -28.174  -6.011  29.875  1.00  0.92           C  
ATOM   4167  O   SER A 279     -27.246  -6.287  29.113  1.00  0.92           O  
ATOM   4168  CB  SER A 279     -30.588  -5.989  29.318  1.00  0.92           C  
ATOM   4169  OG  SER A 279     -30.414  -7.056  28.433  1.00  0.92           O  
ATOM   4170  H   SER A 279     -29.553  -5.022  27.292  1.00  0.92           H  
ATOM   4171  HA  SER A 279     -29.498  -4.354  30.116  1.00  0.92           H  
ATOM   4172 1HB  SER A 279     -30.818  -6.374  30.297  1.00  0.92           H  
ATOM   4173 2HB  SER A 279     -31.432  -5.376  28.996  1.00  0.92           H  
ATOM   4174  HG  SER A 279     -31.276  -7.510  28.416  1.00  0.92           H  
ATOM   4175  N   VAL A 280     -28.233  -6.432  31.148  1.00  1.03           N  
ATOM   4176  CA  VAL A 280     -27.209  -7.297  31.735  1.00  1.03           C  
ATOM   4177  C   VAL A 280     -27.715  -8.702  32.107  1.00  1.03           C  
ATOM   4178  O   VAL A 280     -27.200  -9.702  31.614  1.00  1.03           O  
ATOM   4179  CB  VAL A 280     -26.641  -6.656  33.022  1.00  1.03           C  
ATOM   4180  CG1 VAL A 280     -25.613  -7.586  33.655  1.00  1.03           C  
ATOM   4181  CG2 VAL A 280     -26.013  -5.347  32.704  1.00  1.03           C  
ATOM   4182  H   VAL A 280     -29.016  -6.143  31.707  1.00  1.03           H  
ATOM   4183  HA  VAL A 280     -26.404  -7.402  31.011  1.00  1.03           H  
ATOM   4184  HB  VAL A 280     -27.446  -6.511  33.736  1.00  1.03           H  
ATOM   4185 1HG1 VAL A 280     -25.226  -7.133  34.566  1.00  1.03           H  
ATOM   4186 2HG1 VAL A 280     -26.076  -8.542  33.896  1.00  1.03           H  
ATOM   4187 3HG1 VAL A 280     -24.795  -7.748  32.955  1.00  1.03           H  
ATOM   4188 1HG2 VAL A 280     -25.620  -4.893  33.610  1.00  1.03           H  
ATOM   4189 2HG2 VAL A 280     -25.209  -5.516  32.011  1.00  1.03           H  
ATOM   4190 3HG2 VAL A 280     -26.756  -4.696  32.265  1.00  1.03           H  
ATOM   4191  N   GLY A 281     -28.702  -8.771  33.011  1.00  1.12           N  
ATOM   4192  CA  GLY A 281     -29.194 -10.048  33.545  1.00  1.12           C  
ATOM   4193  C   GLY A 281     -29.850 -11.008  32.539  1.00  1.12           C  
ATOM   4194  O   GLY A 281     -29.403 -12.142  32.373  1.00  1.12           O  
ATOM   4195  H   GLY A 281     -29.095  -7.916  33.362  1.00  1.12           H  
ATOM   4196 1HA  GLY A 281     -28.360 -10.563  34.023  1.00  1.12           H  
ATOM   4197 2HA  GLY A 281     -29.907  -9.836  34.342  1.00  1.12           H  
ATOM   4198  N   GLY A 282     -30.935 -10.566  31.898  1.00  1.16           N  
ATOM   4199  CA  GLY A 282     -31.656 -11.394  30.937  1.00  1.16           C  
ATOM   4200  C   GLY A 282     -32.862 -10.626  30.423  1.00  1.16           C  
ATOM   4201  O   GLY A 282     -33.562 -11.057  29.507  1.00  1.16           O  
ATOM   4202  H   GLY A 282     -31.274  -9.632  32.061  1.00  1.16           H  
ATOM   4203 1HA  GLY A 282     -30.998 -11.655  30.108  1.00  1.16           H  
ATOM   4204 2HA  GLY A 282     -31.976 -12.321  31.411  1.00  1.16           H  
ATOM   4205  N   ARG A 283     -33.109  -9.492  31.061  1.00  1.12           N  
ATOM   4206  CA  ARG A 283     -34.231  -8.622  30.723  1.00  1.12           C  
ATOM   4207  C   ARG A 283     -33.961  -7.971  29.352  1.00  1.12           C  
ATOM   4208  O   ARG A 283     -32.814  -7.975  28.912  1.00  1.12           O  
ATOM   4209  CB  ARG A 283     -34.402  -7.553  31.800  1.00  1.12           C  
ATOM   4210  CG  ARG A 283     -33.279  -6.551  31.833  1.00  1.12           C  
ATOM   4211  CD  ARG A 283     -33.438  -5.502  32.874  1.00  1.12           C  
ATOM   4212  NE  ARG A 283     -32.292  -4.592  32.865  1.00  1.12           N  
ATOM   4213  CZ  ARG A 283     -32.209  -3.525  32.052  1.00  1.12           C  
ATOM   4214  NH1 ARG A 283     -33.204  -3.276  31.240  1.00  1.12           N  
ATOM   4215  NH2 ARG A 283     -31.149  -2.728  32.045  1.00  1.12           N  
ATOM   4216  H   ARG A 283     -32.479  -9.235  31.807  1.00  1.12           H  
ATOM   4217  HA  ARG A 283     -35.122  -9.237  30.703  1.00  1.12           H  
ATOM   4218 1HB  ARG A 283     -35.327  -7.005  31.648  1.00  1.12           H  
ATOM   4219 2HB  ARG A 283     -34.459  -8.025  32.780  1.00  1.12           H  
ATOM   4220 1HG  ARG A 283     -32.344  -7.071  32.017  1.00  1.12           H  
ATOM   4221 2HG  ARG A 283     -33.238  -6.054  30.863  1.00  1.12           H  
ATOM   4222 1HD  ARG A 283     -34.338  -4.922  32.674  1.00  1.12           H  
ATOM   4223 2HD  ARG A 283     -33.507  -5.961  33.859  1.00  1.12           H  
ATOM   4224  HE  ARG A 283     -31.524  -4.773  33.496  1.00  1.12           H  
ATOM   4225 1HH1 ARG A 283     -34.022  -3.879  31.235  1.00  1.12           H  
ATOM   4226 2HH1 ARG A 283     -33.147  -2.491  30.617  1.00  1.12           H  
ATOM   4227 1HH2 ARG A 283     -30.329  -2.895  32.637  1.00  1.12           H  
ATOM   4228 2HH2 ARG A 283     -31.121  -1.931  31.427  1.00  1.12           H  
ATOM   4229  N   PRO A 284     -34.985  -7.521  28.604  1.00  1.04           N  
ATOM   4230  CA  PRO A 284     -34.860  -6.763  27.363  1.00  1.04           C  
ATOM   4231  C   PRO A 284     -34.117  -5.427  27.566  1.00  1.04           C  
ATOM   4232  O   PRO A 284     -34.115  -4.903  28.679  1.00  1.04           O  
ATOM   4233  CB  PRO A 284     -36.322  -6.501  26.979  1.00  1.04           C  
ATOM   4234  CG  PRO A 284     -37.110  -7.593  27.659  1.00  1.04           C  
ATOM   4235  CD  PRO A 284     -36.381  -7.864  28.954  1.00  1.04           C  
ATOM   4236  HA  PRO A 284     -34.384  -7.417  26.630  1.00  1.04           H  
ATOM   4237 1HB  PRO A 284     -36.616  -5.487  27.303  1.00  1.04           H  
ATOM   4238 2HB  PRO A 284     -36.429  -6.523  25.885  1.00  1.04           H  
ATOM   4239 1HG  PRO A 284     -38.149  -7.265  27.820  1.00  1.04           H  
ATOM   4240 2HG  PRO A 284     -37.158  -8.482  27.010  1.00  1.04           H  
ATOM   4241 1HD  PRO A 284     -36.761  -7.228  29.763  1.00  1.04           H  
ATOM   4242 2HD  PRO A 284     -36.503  -8.932  29.157  1.00  1.04           H  
ATOM   4243  N   PRO A 285     -33.484  -4.860  26.515  1.00  0.93           N  
ATOM   4244  CA  PRO A 285     -32.871  -3.534  26.487  1.00  0.93           C  
ATOM   4245  C   PRO A 285     -33.925  -2.479  26.811  1.00  0.93           C  
ATOM   4246  O   PRO A 285     -35.110  -2.673  26.526  1.00  0.93           O  
ATOM   4247  CB  PRO A 285     -32.395  -3.403  25.037  1.00  0.93           C  
ATOM   4248  CG  PRO A 285     -32.196  -4.819  24.567  1.00  0.93           C  
ATOM   4249  CD  PRO A 285     -33.278  -5.628  25.267  1.00  0.93           C  
ATOM   4250  HA  PRO A 285     -32.035  -3.489  27.197  1.00  0.93           H  
ATOM   4251 1HB  PRO A 285     -33.143  -2.857  24.439  1.00  0.93           H  
ATOM   4252 2HB  PRO A 285     -31.473  -2.801  25.001  1.00  0.93           H  
ATOM   4253 1HG  PRO A 285     -32.283  -4.848  23.464  1.00  0.93           H  
ATOM   4254 2HG  PRO A 285     -31.182  -5.160  24.814  1.00  0.93           H  
ATOM   4255 1HD  PRO A 285     -34.202  -5.674  24.671  1.00  0.93           H  
ATOM   4256 2HD  PRO A 285     -32.842  -6.614  25.465  1.00  0.93           H  
ATOM   4257  N   ARG A 286     -33.502  -1.380  27.431  1.00  0.82           N  
ATOM   4258  CA  ARG A 286     -34.436  -0.315  27.810  1.00  0.82           C  
ATOM   4259  C   ARG A 286     -34.327   0.910  26.911  1.00  0.82           C  
ATOM   4260  O   ARG A 286     -33.229   1.306  26.529  1.00  0.82           O  
ATOM   4261  CB  ARG A 286     -34.225   0.097  29.260  1.00  0.82           C  
ATOM   4262  CG  ARG A 286     -35.192   1.157  29.784  1.00  0.82           C  
ATOM   4263  CD  ARG A 286     -35.019   1.384  31.247  1.00  0.82           C  
ATOM   4264  NE  ARG A 286     -35.932   2.403  31.746  1.00  0.82           N  
ATOM   4265  CZ  ARG A 286     -35.881   2.948  32.977  1.00  0.82           C  
ATOM   4266  NH1 ARG A 286     -34.954   2.570  33.830  1.00  0.82           N  
ATOM   4267  NH2 ARG A 286     -36.761   3.869  33.325  1.00  0.82           N  
ATOM   4268  H   ARG A 286     -32.500  -1.278  27.608  1.00  0.82           H  
ATOM   4269  HA  ARG A 286     -35.450  -0.706  27.723  1.00  0.82           H  
ATOM   4270 1HB  ARG A 286     -34.319  -0.776  29.900  1.00  0.82           H  
ATOM   4271 2HB  ARG A 286     -33.212   0.487  29.381  1.00  0.82           H  
ATOM   4272 1HG  ARG A 286     -35.010   2.103  29.271  1.00  0.82           H  
ATOM   4273 2HG  ARG A 286     -36.218   0.840  29.601  1.00  0.82           H  
ATOM   4274 1HD  ARG A 286     -35.218   0.458  31.783  1.00  0.82           H  
ATOM   4275 2HD  ARG A 286     -33.998   1.706  31.449  1.00  0.82           H  
ATOM   4276  HE  ARG A 286     -36.660   2.726  31.119  1.00  0.82           H  
ATOM   4277 1HH1 ARG A 286     -34.278   1.866  33.566  1.00  0.82           H  
ATOM   4278 2HH1 ARG A 286     -34.915   2.982  34.752  1.00  0.82           H  
ATOM   4279 1HH2 ARG A 286     -37.473   4.162  32.669  1.00  0.82           H  
ATOM   4280 2HH2 ARG A 286     -36.724   4.280  34.246  1.00  0.82           H  
ATOM   4281  N   SER A 287     -35.466   1.487  26.532  1.00  0.74           N  
ATOM   4282  CA  SER A 287     -35.451   2.701  25.715  1.00  0.74           C  
ATOM   4283  C   SER A 287     -35.586   3.952  26.579  1.00  0.74           C  
ATOM   4284  O   SER A 287     -36.590   4.135  27.271  1.00  0.74           O  
ATOM   4285  CB  SER A 287     -36.559   2.668  24.687  1.00  0.74           C  
ATOM   4286  OG  SER A 287     -36.608   3.869  23.974  1.00  0.74           O  
ATOM   4287  H   SER A 287     -36.349   1.100  26.835  1.00  0.74           H  
ATOM   4288  HA  SER A 287     -34.498   2.758  25.190  1.00  0.74           H  
ATOM   4289 1HB  SER A 287     -36.400   1.837  24.000  1.00  0.74           H  
ATOM   4290 2HB  SER A 287     -37.511   2.503  25.190  1.00  0.74           H  
ATOM   4291  HG  SER A 287     -36.548   4.566  24.640  1.00  0.74           H  
ATOM   4292  N   LEU A 288     -34.555   4.784  26.565  1.00  0.68           N  
ATOM   4293  CA  LEU A 288     -34.507   6.002  27.363  1.00  0.68           C  
ATOM   4294  C   LEU A 288     -34.559   7.243  26.497  1.00  0.68           C  
ATOM   4295  O   LEU A 288     -34.173   7.220  25.333  1.00  0.68           O  
ATOM   4296  CB  LEU A 288     -33.226   6.054  28.183  1.00  0.68           C  
ATOM   4297  CG  LEU A 288     -32.980   4.922  29.118  1.00  0.68           C  
ATOM   4298  CD1 LEU A 288     -31.693   5.141  29.746  1.00  0.68           C  
ATOM   4299  CD2 LEU A 288     -34.052   4.871  30.158  1.00  0.68           C  
ATOM   4300  H   LEU A 288     -33.757   4.559  25.969  1.00  0.68           H  
ATOM   4301  HA  LEU A 288     -35.363   6.015  28.036  1.00  0.68           H  
ATOM   4302 1HB  LEU A 288     -32.384   6.091  27.491  1.00  0.68           H  
ATOM   4303 2HB  LEU A 288     -33.225   6.976  28.763  1.00  0.68           H  
ATOM   4304  HG  LEU A 288     -32.941   3.979  28.564  1.00  0.68           H  
ATOM   4305 1HD1 LEU A 288     -31.489   4.319  30.423  1.00  0.68           H  
ATOM   4306 2HD1 LEU A 288     -30.923   5.202  28.991  1.00  0.68           H  
ATOM   4307 3HD1 LEU A 288     -31.730   6.077  30.292  1.00  0.68           H  
ATOM   4308 1HD2 LEU A 288     -33.838   4.064  30.842  1.00  0.68           H  
ATOM   4309 2HD2 LEU A 288     -34.070   5.813  30.706  1.00  0.68           H  
ATOM   4310 3HD2 LEU A 288     -35.020   4.708  29.682  1.00  0.68           H  
ATOM   4311  N   GLN A 289     -35.012   8.357  27.039  1.00  0.64           N  
ATOM   4312  CA  GLN A 289     -34.901   9.573  26.241  1.00  0.64           C  
ATOM   4313  C   GLN A 289     -33.450  10.029  26.336  1.00  0.64           C  
ATOM   4314  O   GLN A 289     -32.839   9.917  27.406  1.00  0.64           O  
ATOM   4315  CB  GLN A 289     -35.840  10.679  26.742  1.00  0.64           C  
ATOM   4316  CG  GLN A 289     -37.321  10.369  26.605  1.00  0.64           C  
ATOM   4317  CD  GLN A 289     -38.201  11.514  27.101  1.00  0.64           C  
ATOM   4318  OE1 GLN A 289     -37.826  12.258  28.011  1.00  0.64           O  
ATOM   4319  NE2 GLN A 289     -39.380  11.650  26.511  1.00  0.64           N  
ATOM   4320  H   GLN A 289     -35.375   8.379  27.984  1.00  0.64           H  
ATOM   4321  HA  GLN A 289     -35.134   9.357  25.198  1.00  0.64           H  
ATOM   4322 1HB  GLN A 289     -35.632  10.892  27.790  1.00  0.64           H  
ATOM   4323 2HB  GLN A 289     -35.651  11.595  26.175  1.00  0.64           H  
ATOM   4324 1HG  GLN A 289     -37.544  10.206  25.548  1.00  0.64           H  
ATOM   4325 2HG  GLN A 289     -37.555   9.475  27.182  1.00  0.64           H  
ATOM   4326 1HE2 GLN A 289     -40.000  12.377  26.796  1.00  0.64           H  
ATOM   4327 2HE2 GLN A 289     -39.639  11.029  25.770  1.00  0.64           H  
ATOM   4328  N   ARG A 290     -32.921  10.635  25.275  1.00  0.62           N  
ATOM   4329  CA  ARG A 290     -31.565  11.181  25.332  1.00  0.62           C  
ATOM   4330  C   ARG A 290     -31.449  12.176  26.489  1.00  0.62           C  
ATOM   4331  O   ARG A 290     -30.380  12.317  27.081  1.00  0.62           O  
ATOM   4332  CB  ARG A 290     -31.141  11.831  24.022  1.00  0.62           C  
ATOM   4333  CG  ARG A 290     -29.642  12.243  23.978  1.00  0.62           C  
ATOM   4334  CD  ARG A 290     -29.218  12.804  22.640  1.00  0.62           C  
ATOM   4335  NE  ARG A 290     -27.815  13.255  22.650  1.00  0.62           N  
ATOM   4336  CZ  ARG A 290     -27.210  14.016  21.696  1.00  0.62           C  
ATOM   4337  NH1 ARG A 290     -27.903  14.422  20.646  1.00  0.62           N  
ATOM   4338  NH2 ARG A 290     -25.909  14.351  21.799  1.00  0.62           N  
ATOM   4339  H   ARG A 290     -33.448  10.693  24.403  1.00  0.62           H  
ATOM   4340  HA  ARG A 290     -30.873  10.362  25.526  1.00  0.62           H  
ATOM   4341 1HB  ARG A 290     -31.320  11.140  23.196  1.00  0.62           H  
ATOM   4342 2HB  ARG A 290     -31.751  12.718  23.835  1.00  0.62           H  
ATOM   4343 1HG  ARG A 290     -29.427  12.975  24.746  1.00  0.62           H  
ATOM   4344 2HG  ARG A 290     -29.037  11.355  24.163  1.00  0.62           H  
ATOM   4345 1HD  ARG A 290     -29.298  12.011  21.909  1.00  0.62           H  
ATOM   4346 2HD  ARG A 290     -29.855  13.634  22.349  1.00  0.62           H  
ATOM   4347  HE  ARG A 290     -27.238  12.914  23.409  1.00  0.62           H  
ATOM   4348 1HH1 ARG A 290     -28.891  14.142  20.528  1.00  0.62           H  
ATOM   4349 2HH1 ARG A 290     -27.456  14.976  19.932  1.00  0.62           H  
ATOM   4350 1HH2 ARG A 290     -25.314  14.045  22.596  1.00  0.62           H  
ATOM   4351 2HH2 ARG A 290     -25.448  14.916  21.063  1.00  0.62           H  
ATOM   4352  N   GLN A 291     -32.542  12.866  26.831  1.00  0.60           N  
ATOM   4353  CA  GLN A 291     -32.493  13.800  27.946  1.00  0.60           C  
ATOM   4354  C   GLN A 291     -32.134  13.093  29.253  1.00  0.60           C  
ATOM   4355  O   GLN A 291     -31.444  13.682  30.076  1.00  0.60           O  
ATOM   4356  CB  GLN A 291     -33.812  14.557  28.134  1.00  0.60           C  
ATOM   4357  CG  GLN A 291     -34.099  15.574  27.082  1.00  0.60           C  
ATOM   4358  CD  GLN A 291     -35.391  16.308  27.341  1.00  0.60           C  
ATOM   4359  OE1 GLN A 291     -36.285  15.806  28.030  1.00  0.60           O  
ATOM   4360  NE2 GLN A 291     -35.504  17.509  26.792  1.00  0.60           N  
ATOM   4361  H   GLN A 291     -33.400  12.730  26.314  1.00  0.60           H  
ATOM   4362  HA  GLN A 291     -31.716  14.535  27.741  1.00  0.60           H  
ATOM   4363 1HB  GLN A 291     -34.639  13.842  28.142  1.00  0.60           H  
ATOM   4364 2HB  GLN A 291     -33.806  15.063  29.100  1.00  0.60           H  
ATOM   4365 1HG  GLN A 291     -33.295  16.308  27.066  1.00  0.60           H  
ATOM   4366 2HG  GLN A 291     -34.165  15.075  26.125  1.00  0.60           H  
ATOM   4367 1HE2 GLN A 291     -36.325  18.055  26.929  1.00  0.60           H  
ATOM   4368 2HE2 GLN A 291     -34.736  17.871  26.224  1.00  0.60           H  
ATOM   4369  N   THR A 292     -32.583  11.844  29.452  1.00  0.60           N  
ATOM   4370  CA  THR A 292     -32.283  11.102  30.680  1.00  0.60           C  
ATOM   4371  C   THR A 292     -30.787  10.870  30.748  1.00  0.60           C  
ATOM   4372  O   THR A 292     -30.155  11.007  31.797  1.00  0.60           O  
ATOM   4373  CB  THR A 292     -33.029   9.757  30.737  1.00  0.60           C  
ATOM   4374  OG1 THR A 292     -34.446   9.987  30.748  1.00  0.60           O  
ATOM   4375  CG2 THR A 292     -32.619   8.967  31.958  1.00  0.60           C  
ATOM   4376  H   THR A 292     -33.097  11.369  28.717  1.00  0.60           H  
ATOM   4377  HA  THR A 292     -32.582  11.703  31.541  1.00  0.60           H  
ATOM   4378  HB  THR A 292     -32.777   9.178  29.850  1.00  0.60           H  
ATOM   4379  HG1 THR A 292     -34.683  10.467  31.548  1.00  0.60           H  
ATOM   4380 1HG2 THR A 292     -33.143   8.012  31.968  1.00  0.60           H  
ATOM   4381 2HG2 THR A 292     -31.553   8.797  31.919  1.00  0.60           H  
ATOM   4382 3HG2 THR A 292     -32.865   9.530  32.858  1.00  0.60           H  
ATOM   4383  N   LEU A 293     -30.222  10.502  29.610  1.00  0.60           N  
ATOM   4384  CA  LEU A 293     -28.786  10.301  29.534  1.00  0.60           C  
ATOM   4385  C   LEU A 293     -28.088  11.598  29.919  1.00  0.60           C  
ATOM   4386  O   LEU A 293     -27.156  11.595  30.734  1.00  0.60           O  
ATOM   4387  CB  LEU A 293     -28.395   9.829  28.138  1.00  0.60           C  
ATOM   4388  CG  LEU A 293     -26.931   9.670  27.865  1.00  0.60           C  
ATOM   4389  CD1 LEU A 293     -26.296   8.647  28.789  1.00  0.60           C  
ATOM   4390  CD2 LEU A 293     -26.809   9.248  26.453  1.00  0.60           C  
ATOM   4391  H   LEU A 293     -30.822  10.389  28.787  1.00  0.60           H  
ATOM   4392  HA  LEU A 293     -28.491   9.541  30.247  1.00  0.60           H  
ATOM   4393 1HB  LEU A 293     -28.873   8.869  27.954  1.00  0.60           H  
ATOM   4394 2HB  LEU A 293     -28.775  10.535  27.414  1.00  0.60           H  
ATOM   4395  HG  LEU A 293     -26.432  10.618  28.013  1.00  0.60           H  
ATOM   4396 1HD1 LEU A 293     -25.237   8.553  28.551  1.00  0.60           H  
ATOM   4397 2HD1 LEU A 293     -26.406   8.962  29.830  1.00  0.60           H  
ATOM   4398 3HD1 LEU A 293     -26.779   7.700  28.637  1.00  0.60           H  
ATOM   4399 1HD2 LEU A 293     -25.761   9.130  26.192  1.00  0.60           H  
ATOM   4400 2HD2 LEU A 293     -27.328   8.307  26.314  1.00  0.60           H  
ATOM   4401 3HD2 LEU A 293     -27.266  10.004  25.824  1.00  0.60           H  
ATOM   4402  N   ALA A 294     -28.543  12.715  29.345  1.00  0.61           N  
ATOM   4403  CA  ALA A 294     -27.978  14.015  29.680  1.00  0.61           C  
ATOM   4404  C   ALA A 294     -28.154  14.325  31.172  1.00  0.61           C  
ATOM   4405  O   ALA A 294     -27.251  14.860  31.804  1.00  0.61           O  
ATOM   4406  CB  ALA A 294     -28.601  15.102  28.837  1.00  0.61           C  
ATOM   4407  H   ALA A 294     -29.303  12.654  28.664  1.00  0.61           H  
ATOM   4408  HA  ALA A 294     -26.912  13.976  29.466  1.00  0.61           H  
ATOM   4409 1HB  ALA A 294     -28.130  16.054  29.075  1.00  0.61           H  
ATOM   4410 2HB  ALA A 294     -28.441  14.861  27.796  1.00  0.61           H  
ATOM   4411 3HB  ALA A 294     -29.662  15.157  29.037  1.00  0.61           H  
ATOM   4412  N   GLU A 295     -29.285  13.932  31.779  1.00  0.62           N  
ATOM   4413  CA  GLU A 295     -29.484  14.178  33.213  1.00  0.62           C  
ATOM   4414  C   GLU A 295     -28.440  13.448  34.057  1.00  0.62           C  
ATOM   4415  O   GLU A 295     -28.127  13.888  35.161  1.00  0.62           O  
ATOM   4416  CB  GLU A 295     -30.897  13.805  33.700  1.00  0.62           C  
ATOM   4417  CG  GLU A 295     -32.033  14.736  33.233  1.00  0.62           C  
ATOM   4418  CD  GLU A 295     -33.411  14.330  33.757  1.00  0.62           C  
ATOM   4419  OE1 GLU A 295     -33.514  13.327  34.430  1.00  0.62           O  
ATOM   4420  OE2 GLU A 295     -34.357  15.029  33.475  1.00  0.62           O  
ATOM   4421  H   GLU A 295     -30.028  13.504  31.234  1.00  0.62           H  
ATOM   4422  HA  GLU A 295     -29.355  15.246  33.389  1.00  0.62           H  
ATOM   4423 1HB  GLU A 295     -31.137  12.802  33.360  1.00  0.62           H  
ATOM   4424 2HB  GLU A 295     -30.907  13.785  34.788  1.00  0.62           H  
ATOM   4425 1HG  GLU A 295     -31.814  15.745  33.579  1.00  0.62           H  
ATOM   4426 2HG  GLU A 295     -32.058  14.761  32.156  1.00  0.62           H  
ATOM   4427  N   VAL A 296     -27.921  12.323  33.562  1.00  0.63           N  
ATOM   4428  CA  VAL A 296     -26.865  11.607  34.273  1.00  0.63           C  
ATOM   4429  C   VAL A 296     -25.506  12.294  34.033  1.00  0.63           C  
ATOM   4430  O   VAL A 296     -24.753  12.598  34.971  1.00  0.63           O  
ATOM   4431  CB  VAL A 296     -26.791  10.136  33.784  1.00  0.63           C  
ATOM   4432  CG1 VAL A 296     -25.607   9.418  34.415  1.00  0.63           C  
ATOM   4433  CG2 VAL A 296     -28.076   9.408  34.134  1.00  0.63           C  
ATOM   4434  H   VAL A 296     -28.285  11.966  32.677  1.00  0.63           H  
ATOM   4435  HA  VAL A 296     -27.088  11.617  35.339  1.00  0.63           H  
ATOM   4436  HB  VAL A 296     -26.647  10.124  32.705  1.00  0.63           H  
ATOM   4437 1HG1 VAL A 296     -25.572   8.405  34.059  1.00  0.63           H  
ATOM   4438 2HG1 VAL A 296     -24.680   9.926  34.154  1.00  0.63           H  
ATOM   4439 3HG1 VAL A 296     -25.719   9.410  35.501  1.00  0.63           H  
ATOM   4440 1HG2 VAL A 296     -28.011   8.384  33.782  1.00  0.63           H  
ATOM   4441 2HG2 VAL A 296     -28.209   9.412  35.214  1.00  0.63           H  
ATOM   4442 3HG2 VAL A 296     -28.918   9.906  33.661  1.00  0.63           H  
ATOM   4443  N   ILE A 297     -25.197  12.554  32.767  1.00  0.64           N  
ATOM   4444  CA  ILE A 297     -23.902  13.114  32.407  1.00  0.64           C  
ATOM   4445  C   ILE A 297     -23.709  14.540  32.902  1.00  0.64           C  
ATOM   4446  O   ILE A 297     -22.664  14.865  33.453  1.00  0.64           O  
ATOM   4447  CB  ILE A 297     -23.678  13.086  30.896  1.00  0.64           C  
ATOM   4448  CG1 ILE A 297     -23.611  11.652  30.405  1.00  0.64           C  
ATOM   4449  CG2 ILE A 297     -22.354  13.811  30.564  1.00  0.64           C  
ATOM   4450  CD1 ILE A 297     -23.676  11.542  28.931  1.00  0.64           C  
ATOM   4451  H   ILE A 297     -25.875  12.329  32.033  1.00  0.64           H  
ATOM   4452  HA  ILE A 297     -23.131  12.491  32.870  1.00  0.64           H  
ATOM   4453  HB  ILE A 297     -24.516  13.582  30.400  1.00  0.64           H  
ATOM   4454 1HG1 ILE A 297     -22.686  11.207  30.748  1.00  0.64           H  
ATOM   4455 2HG1 ILE A 297     -24.449  11.090  30.831  1.00  0.64           H  
ATOM   4456 1HG2 ILE A 297     -22.191  13.808  29.488  1.00  0.64           H  
ATOM   4457 2HG2 ILE A 297     -22.401  14.827  30.923  1.00  0.64           H  
ATOM   4458 3HG2 ILE A 297     -21.530  13.299  31.059  1.00  0.64           H  
ATOM   4459 1HD1 ILE A 297     -23.629  10.495  28.637  1.00  0.64           H  
ATOM   4460 2HD1 ILE A 297     -24.615  11.975  28.604  1.00  0.64           H  
ATOM   4461 3HD1 ILE A 297     -22.845  12.084  28.486  1.00  0.64           H  
ATOM   4462  N   GLU A 298     -24.707  15.401  32.694  1.00  0.66           N  
ATOM   4463  CA  GLU A 298     -24.625  16.800  33.100  1.00  0.66           C  
ATOM   4464  C   GLU A 298     -24.088  17.020  34.518  1.00  0.66           C  
ATOM   4465  O   GLU A 298     -23.031  17.647  34.646  1.00  0.66           O  
ATOM   4466  CB  GLU A 298     -25.974  17.527  32.865  1.00  0.66           C  
ATOM   4467  CG  GLU A 298     -26.013  18.994  33.331  1.00  0.66           C  
ATOM   4468  CD  GLU A 298     -27.328  19.700  33.020  1.00  0.66           C  
ATOM   4469  OE1 GLU A 298     -28.202  19.096  32.437  1.00  0.66           O  
ATOM   4470  OE2 GLU A 298     -27.449  20.854  33.353  1.00  0.66           O  
ATOM   4471  H   GLU A 298     -25.553  15.082  32.240  1.00  0.66           H  
ATOM   4472  HA  GLU A 298     -23.906  17.273  32.438  1.00  0.66           H  
ATOM   4473 1HB  GLU A 298     -26.159  17.550  31.792  1.00  0.66           H  
ATOM   4474 2HB  GLU A 298     -26.805  16.989  33.281  1.00  0.66           H  
ATOM   4475 1HG  GLU A 298     -25.854  19.017  34.408  1.00  0.66           H  
ATOM   4476 2HG  GLU A 298     -25.193  19.535  32.871  1.00  0.66           H  
ATOM   4477  N   PRO A 299     -24.743  16.575  35.617  1.00  0.67           N  
ATOM   4478  CA  PRO A 299     -24.249  16.777  36.960  1.00  0.67           C  
ATOM   4479  C   PRO A 299     -22.919  16.088  37.196  1.00  0.67           C  
ATOM   4480  O   PRO A 299     -22.114  16.564  37.988  1.00  0.67           O  
ATOM   4481  CB  PRO A 299     -25.353  16.170  37.833  1.00  0.67           C  
ATOM   4482  CG  PRO A 299     -26.062  15.216  36.931  1.00  0.67           C  
ATOM   4483  CD  PRO A 299     -25.995  15.847  35.560  1.00  0.67           C  
ATOM   4484  HA  PRO A 299     -24.164  17.858  37.144  1.00  0.67           H  
ATOM   4485 1HB  PRO A 299     -24.902  15.669  38.704  1.00  0.67           H  
ATOM   4486 2HB  PRO A 299     -26.009  16.962  38.218  1.00  0.67           H  
ATOM   4487 1HG  PRO A 299     -25.580  14.224  36.950  1.00  0.67           H  
ATOM   4488 2HG  PRO A 299     -27.098  15.064  37.265  1.00  0.67           H  
ATOM   4489 1HD  PRO A 299     -25.985  15.064  34.826  1.00  0.67           H  
ATOM   4490 2HD  PRO A 299     -26.844  16.525  35.439  1.00  0.67           H  
ATOM   4491  N   ARG A 300     -22.596  15.024  36.454  1.00  0.68           N  
ATOM   4492  CA  ARG A 300     -21.302  14.432  36.741  1.00  0.68           C  
ATOM   4493  C   ARG A 300     -20.187  15.225  36.078  1.00  0.68           C  
ATOM   4494  O   ARG A 300     -19.100  15.387  36.640  1.00  0.68           O  
ATOM   4495  CB  ARG A 300     -21.267  12.990  36.327  1.00  0.68           C  
ATOM   4496  CG  ARG A 300     -22.209  12.132  37.112  1.00  0.68           C  
ATOM   4497  CD  ARG A 300     -21.920  12.182  38.573  1.00  0.68           C  
ATOM   4498  NE  ARG A 300     -22.729  11.231  39.283  1.00  0.68           N  
ATOM   4499  CZ  ARG A 300     -22.860  11.134  40.622  1.00  0.68           C  
ATOM   4500  NH1 ARG A 300     -22.250  11.978  41.447  1.00  0.68           N  
ATOM   4501  NH2 ARG A 300     -23.616  10.161  41.106  1.00  0.68           N  
ATOM   4502  H   ARG A 300     -23.231  14.576  35.781  1.00  0.68           H  
ATOM   4503  HA  ARG A 300     -21.143  14.461  37.822  1.00  0.68           H  
ATOM   4504 1HB  ARG A 300     -21.535  12.904  35.270  1.00  0.68           H  
ATOM   4505 2HB  ARG A 300     -20.267  12.592  36.462  1.00  0.68           H  
ATOM   4506 1HG  ARG A 300     -23.229  12.482  36.965  1.00  0.68           H  
ATOM   4507 2HG  ARG A 300     -22.134  11.095  36.774  1.00  0.68           H  
ATOM   4508 1HD  ARG A 300     -20.873  11.943  38.753  1.00  0.68           H  
ATOM   4509 2HD  ARG A 300     -22.140  13.179  38.962  1.00  0.68           H  
ATOM   4510  HE  ARG A 300     -23.257  10.555  38.707  1.00  0.68           H  
ATOM   4511 1HH1 ARG A 300     -21.656  12.749  41.093  1.00  0.68           H  
ATOM   4512 2HH1 ARG A 300     -22.368  11.881  42.441  1.00  0.68           H  
ATOM   4513 1HH2 ARG A 300     -24.041   9.481  40.445  1.00  0.68           H  
ATOM   4514 2HH2 ARG A 300     -23.735  10.050  42.095  1.00  0.68           H  
ATOM   4515  N   TYR A 301     -20.468  15.768  34.893  1.00  0.68           N  
ATOM   4516  CA  TYR A 301     -19.473  16.577  34.218  1.00  0.68           C  
ATOM   4517  C   TYR A 301     -19.331  17.862  35.002  1.00  0.68           C  
ATOM   4518  O   TYR A 301     -18.220  18.348  35.196  1.00  0.68           O  
ATOM   4519  CB  TYR A 301     -19.785  16.832  32.745  1.00  0.68           C  
ATOM   4520  CG  TYR A 301     -18.615  17.558  32.081  1.00  0.68           C  
ATOM   4521  CD1 TYR A 301     -17.357  17.008  32.171  1.00  0.68           C  
ATOM   4522  CD2 TYR A 301     -18.787  18.719  31.384  1.00  0.68           C  
ATOM   4523  CE1 TYR A 301     -16.275  17.631  31.591  1.00  0.68           C  
ATOM   4524  CE2 TYR A 301     -17.699  19.344  30.785  1.00  0.68           C  
ATOM   4525  CZ  TYR A 301     -16.448  18.801  30.897  1.00  0.68           C  
ATOM   4526  OH  TYR A 301     -15.372  19.408  30.311  1.00  0.68           O  
ATOM   4527  H   TYR A 301     -21.368  15.600  34.458  1.00  0.68           H  
ATOM   4528  HA  TYR A 301     -18.518  16.059  34.258  1.00  0.68           H  
ATOM   4529 1HB  TYR A 301     -19.964  15.888  32.225  1.00  0.68           H  
ATOM   4530 2HB  TYR A 301     -20.684  17.447  32.653  1.00  0.68           H  
ATOM   4531  HD1 TYR A 301     -17.221  16.078  32.719  1.00  0.68           H  
ATOM   4532  HD2 TYR A 301     -19.766  19.137  31.300  1.00  0.68           H  
ATOM   4533  HE1 TYR A 301     -15.295  17.197  31.681  1.00  0.68           H  
ATOM   4534  HE2 TYR A 301     -17.837  20.263  30.231  1.00  0.68           H  
ATOM   4535  HH  TYR A 301     -15.665  20.198  29.845  1.00  0.68           H  
ATOM   4536  N   THR A 302     -20.449  18.412  35.476  1.00  0.68           N  
ATOM   4537  CA  THR A 302     -20.410  19.638  36.246  1.00  0.68           C  
ATOM   4538  C   THR A 302     -19.500  19.443  37.462  1.00  0.68           C  
ATOM   4539  O   THR A 302     -18.638  20.279  37.736  1.00  0.68           O  
ATOM   4540  CB  THR A 302     -21.812  20.046  36.702  1.00  0.68           C  
ATOM   4541  OG1 THR A 302     -22.657  20.243  35.552  1.00  0.68           O  
ATOM   4542  CG2 THR A 302     -21.723  21.329  37.474  1.00  0.68           C  
ATOM   4543  H   THR A 302     -21.351  17.981  35.279  1.00  0.68           H  
ATOM   4544  HA  THR A 302     -20.005  20.433  35.635  1.00  0.68           H  
ATOM   4545  HB  THR A 302     -22.233  19.268  37.331  1.00  0.68           H  
ATOM   4546  HG1 THR A 302     -22.740  19.387  35.059  1.00  0.68           H  
ATOM   4547 1HG2 THR A 302     -22.718  21.625  37.799  1.00  0.68           H  
ATOM   4548 2HG2 THR A 302     -21.083  21.183  38.343  1.00  0.68           H  
ATOM   4549 3HG2 THR A 302     -21.303  22.103  36.839  1.00  0.68           H  
ATOM   4550  N   GLU A 303     -19.661  18.325  38.181  1.00  0.68           N  
ATOM   4551  CA  GLU A 303     -18.796  18.045  39.323  1.00  0.68           C  
ATOM   4552  C   GLU A 303     -17.326  17.905  38.903  1.00  0.68           C  
ATOM   4553  O   GLU A 303     -16.434  18.429  39.578  1.00  0.68           O  
ATOM   4554  CB  GLU A 303     -19.264  16.768  40.038  1.00  0.68           C  
ATOM   4555  CG  GLU A 303     -20.576  16.913  40.823  1.00  0.68           C  
ATOM   4556  CD  GLU A 303     -21.132  15.585  41.358  1.00  0.68           C  
ATOM   4557  OE1 GLU A 303     -20.631  14.533  40.996  1.00  0.68           O  
ATOM   4558  OE2 GLU A 303     -22.061  15.633  42.134  1.00  0.68           O  
ATOM   4559  H   GLU A 303     -20.406  17.666  37.946  1.00  0.68           H  
ATOM   4560  HA  GLU A 303     -18.875  18.877  40.020  1.00  0.68           H  
ATOM   4561 1HB  GLU A 303     -19.410  15.978  39.299  1.00  0.68           H  
ATOM   4562 2HB  GLU A 303     -18.489  16.432  40.726  1.00  0.68           H  
ATOM   4563 1HG  GLU A 303     -20.393  17.575  41.668  1.00  0.68           H  
ATOM   4564 2HG  GLU A 303     -21.317  17.391  40.191  1.00  0.68           H  
ATOM   4565  N   LEU A 304     -17.071  17.262  37.758  1.00  0.67           N  
ATOM   4566  CA  LEU A 304     -15.705  17.075  37.279  1.00  0.67           C  
ATOM   4567  C   LEU A 304     -15.071  18.446  37.014  1.00  0.67           C  
ATOM   4568  O   LEU A 304     -13.951  18.737  37.452  1.00  0.67           O  
ATOM   4569  CB  LEU A 304     -15.714  16.231  35.994  1.00  0.67           C  
ATOM   4570  CG  LEU A 304     -14.369  15.879  35.418  1.00  0.67           C  
ATOM   4571  CD1 LEU A 304     -13.648  15.074  36.427  1.00  0.67           C  
ATOM   4572  CD2 LEU A 304     -14.515  15.067  34.134  1.00  0.67           C  
ATOM   4573  H   LEU A 304     -17.842  16.840  37.237  1.00  0.67           H  
ATOM   4574  HA  LEU A 304     -15.133  16.559  38.045  1.00  0.67           H  
ATOM   4575 1HB  LEU A 304     -16.260  15.307  36.186  1.00  0.67           H  
ATOM   4576 2HB  LEU A 304     -16.249  16.784  35.230  1.00  0.67           H  
ATOM   4577  HG  LEU A 304     -13.810  16.788  35.214  1.00  0.67           H  
ATOM   4578 1HD1 LEU A 304     -12.687  14.808  36.034  1.00  0.67           H  
ATOM   4579 2HD1 LEU A 304     -13.527  15.641  37.345  1.00  0.67           H  
ATOM   4580 3HD1 LEU A 304     -14.218  14.175  36.623  1.00  0.67           H  
ATOM   4581 1HD2 LEU A 304     -13.525  14.814  33.754  1.00  0.67           H  
ATOM   4582 2HD2 LEU A 304     -15.070  14.152  34.342  1.00  0.67           H  
ATOM   4583 3HD2 LEU A 304     -15.040  15.647  33.400  1.00  0.67           H  
ATOM   4584  N   LEU A 305     -15.832  19.308  36.345  1.00  0.66           N  
ATOM   4585  CA  LEU A 305     -15.417  20.665  36.037  1.00  0.66           C  
ATOM   4586  C   LEU A 305     -15.196  21.486  37.288  1.00  0.66           C  
ATOM   4587  O   LEU A 305     -14.260  22.282  37.340  1.00  0.66           O  
ATOM   4588  CB  LEU A 305     -16.494  21.348  35.231  1.00  0.66           C  
ATOM   4589  CG  LEU A 305     -16.702  20.942  33.865  1.00  0.66           C  
ATOM   4590  CD1 LEU A 305     -17.986  21.549  33.422  1.00  0.66           C  
ATOM   4591  CD2 LEU A 305     -15.579  21.471  33.080  1.00  0.66           C  
ATOM   4592  H   LEU A 305     -16.744  18.996  36.023  1.00  0.66           H  
ATOM   4593  HA  LEU A 305     -14.492  20.626  35.467  1.00  0.66           H  
ATOM   4594 1HB  LEU A 305     -17.433  21.219  35.748  1.00  0.66           H  
ATOM   4595 2HB  LEU A 305     -16.262  22.400  35.196  1.00  0.66           H  
ATOM   4596  HG  LEU A 305     -16.756  19.862  33.765  1.00  0.66           H  
ATOM   4597 1HD1 LEU A 305     -18.188  21.339  32.407  1.00  0.66           H  
ATOM   4598 2HD1 LEU A 305     -18.774  21.158  34.021  1.00  0.66           H  
ATOM   4599 3HD1 LEU A 305     -17.945  22.598  33.556  1.00  0.66           H  
ATOM   4600 1HD2 LEU A 305     -15.702  21.239  32.044  1.00  0.66           H  
ATOM   4601 2HD2 LEU A 305     -15.571  22.538  33.215  1.00  0.66           H  
ATOM   4602 3HD2 LEU A 305     -14.645  21.042  33.440  1.00  0.66           H  
ATOM   4603  N   ASN A 306     -16.046  21.304  38.304  1.00  0.66           N  
ATOM   4604  CA  ASN A 306     -15.893  22.047  39.544  1.00  0.66           C  
ATOM   4605  C   ASN A 306     -14.561  21.697  40.209  1.00  0.66           C  
ATOM   4606  O   ASN A 306     -13.886  22.571  40.762  1.00  0.66           O  
ATOM   4607  CB  ASN A 306     -17.052  21.780  40.492  1.00  0.66           C  
ATOM   4608  CG  ASN A 306     -18.362  22.454  40.105  1.00  0.66           C  
ATOM   4609  OD1 ASN A 306     -18.410  23.410  39.330  1.00  0.66           O  
ATOM   4610  ND2 ASN A 306     -19.434  21.971  40.679  1.00  0.66           N  
ATOM   4611  H   ASN A 306     -16.831  20.660  38.200  1.00  0.66           H  
ATOM   4612  HA  ASN A 306     -15.878  23.110  39.310  1.00  0.66           H  
ATOM   4613 1HB  ASN A 306     -17.223  20.708  40.544  1.00  0.66           H  
ATOM   4614 2HB  ASN A 306     -16.776  22.107  41.492  1.00  0.66           H  
ATOM   4615 1HD2 ASN A 306     -20.327  22.387  40.509  1.00  0.66           H  
ATOM   4616 2HD2 ASN A 306     -19.355  21.202  41.312  1.00  0.66           H  
ATOM   4617  N   LEU A 307     -14.144  20.429  40.113  1.00  0.66           N  
ATOM   4618  CA  LEU A 307     -12.865  20.026  40.692  1.00  0.66           C  
ATOM   4619  C   LEU A 307     -11.724  20.741  39.981  1.00  0.66           C  
ATOM   4620  O   LEU A 307     -10.781  21.230  40.618  1.00  0.66           O  
ATOM   4621  CB  LEU A 307     -12.673  18.522  40.534  1.00  0.66           C  
ATOM   4622  CG  LEU A 307     -13.599  17.651  41.330  1.00  0.66           C  
ATOM   4623  CD1 LEU A 307     -13.442  16.252  40.865  1.00  0.66           C  
ATOM   4624  CD2 LEU A 307     -13.268  17.764  42.796  1.00  0.66           C  
ATOM   4625  H   LEU A 307     -14.750  19.733  39.668  1.00  0.66           H  
ATOM   4626  HA  LEU A 307     -12.853  20.295  41.747  1.00  0.66           H  
ATOM   4627 1HB  LEU A 307     -12.786  18.258  39.495  1.00  0.66           H  
ATOM   4628 2HB  LEU A 307     -11.657  18.275  40.832  1.00  0.66           H  
ATOM   4629  HG  LEU A 307     -14.625  17.958  41.164  1.00  0.66           H  
ATOM   4630 1HD1 LEU A 307     -14.117  15.611  41.427  1.00  0.66           H  
ATOM   4631 2HD1 LEU A 307     -13.680  16.196  39.811  1.00  0.66           H  
ATOM   4632 3HD1 LEU A 307     -12.420  15.942  41.023  1.00  0.66           H  
ATOM   4633 1HD2 LEU A 307     -13.941  17.124  43.368  1.00  0.66           H  
ATOM   4634 2HD2 LEU A 307     -12.238  17.449  42.962  1.00  0.66           H  
ATOM   4635 3HD2 LEU A 307     -13.390  18.800  43.115  1.00  0.66           H  
ATOM   4636  N   VAL A 308     -11.845  20.858  38.657  1.00  0.66           N  
ATOM   4637  CA  VAL A 308     -10.815  21.526  37.880  1.00  0.66           C  
ATOM   4638  C   VAL A 308     -10.815  23.009  38.211  1.00  0.66           C  
ATOM   4639  O   VAL A 308      -9.757  23.610  38.393  1.00  0.66           O  
ATOM   4640  CB  VAL A 308     -11.050  21.388  36.373  1.00  0.66           C  
ATOM   4641  CG1 VAL A 308     -10.014  22.212  35.646  1.00  0.66           C  
ATOM   4642  CG2 VAL A 308     -10.987  20.010  35.969  1.00  0.66           C  
ATOM   4643  H   VAL A 308     -12.647  20.426  38.192  1.00  0.66           H  
ATOM   4644  HA  VAL A 308      -9.846  21.101  38.136  1.00  0.66           H  
ATOM   4645  HB  VAL A 308     -12.029  21.785  36.132  1.00  0.66           H  
ATOM   4646 1HG1 VAL A 308     -10.182  22.151  34.589  1.00  0.66           H  
ATOM   4647 2HG1 VAL A 308     -10.090  23.239  35.965  1.00  0.66           H  
ATOM   4648 3HG1 VAL A 308      -9.021  21.839  35.877  1.00  0.66           H  
ATOM   4649 1HG2 VAL A 308     -11.164  19.932  34.901  1.00  0.66           H  
ATOM   4650 2HG2 VAL A 308     -10.013  19.618  36.208  1.00  0.66           H  
ATOM   4651 3HG2 VAL A 308     -11.752  19.466  36.506  1.00  0.66           H  
ATOM   4652  N   ASN A 309     -12.009  23.608  38.270  1.00  0.68           N  
ATOM   4653  CA  ASN A 309     -12.149  25.027  38.552  1.00  0.68           C  
ATOM   4654  C   ASN A 309     -11.564  25.362  39.904  1.00  0.68           C  
ATOM   4655  O   ASN A 309     -10.883  26.374  40.055  1.00  0.68           O  
ATOM   4656  CB  ASN A 309     -13.610  25.440  38.466  1.00  0.68           C  
ATOM   4657  CG  ASN A 309     -13.837  26.925  38.564  1.00  0.68           C  
ATOM   4658  OD1 ASN A 309     -13.289  27.710  37.781  1.00  0.68           O  
ATOM   4659  ND2 ASN A 309     -14.661  27.326  39.497  1.00  0.68           N  
ATOM   4660  H   ASN A 309     -12.846  23.058  38.105  1.00  0.68           H  
ATOM   4661  HA  ASN A 309     -11.585  25.585  37.806  1.00  0.68           H  
ATOM   4662 1HB  ASN A 309     -14.040  25.070  37.540  1.00  0.68           H  
ATOM   4663 2HB  ASN A 309     -14.154  24.958  39.277  1.00  0.68           H  
ATOM   4664 1HD2 ASN A 309     -14.871  28.299  39.595  1.00  0.68           H  
ATOM   4665 2HD2 ASN A 309     -15.093  26.658  40.102  1.00  0.68           H  
ATOM   4666  N   ASP A 310     -11.732  24.469  40.877  1.00  0.69           N  
ATOM   4667  CA  ASP A 310     -11.172  24.722  42.188  1.00  0.69           C  
ATOM   4668  C   ASP A 310      -9.655  24.711  42.088  1.00  0.69           C  
ATOM   4669  O   ASP A 310      -8.988  25.596  42.630  1.00  0.69           O  
ATOM   4670  CB  ASP A 310     -11.648  23.671  43.195  1.00  0.69           C  
ATOM   4671  CG  ASP A 310     -11.270  23.993  44.636  1.00  0.69           C  
ATOM   4672  OD1 ASP A 310     -11.745  24.982  45.144  1.00  0.69           O  
ATOM   4673  OD2 ASP A 310     -10.507  23.252  45.227  1.00  0.69           O  
ATOM   4674  H   ASP A 310     -12.306  23.640  40.724  1.00  0.69           H  
ATOM   4675  HA  ASP A 310     -11.493  25.706  42.524  1.00  0.69           H  
ATOM   4676 1HB  ASP A 310     -12.733  23.570  43.123  1.00  0.69           H  
ATOM   4677 2HB  ASP A 310     -11.221  22.701  42.924  1.00  0.69           H  
ATOM   4678  N   GLU A 311      -9.094  23.762  41.332  1.00  0.72           N  
ATOM   4679  CA  GLU A 311      -7.647  23.727  41.223  1.00  0.72           C  
ATOM   4680  C   GLU A 311      -7.116  24.958  40.497  1.00  0.72           C  
ATOM   4681  O   GLU A 311      -6.104  25.534  40.911  1.00  0.72           O  
ATOM   4682  CB  GLU A 311      -7.172  22.480  40.487  1.00  0.72           C  
ATOM   4683  CG  GLU A 311      -5.654  22.378  40.432  1.00  0.72           C  
ATOM   4684  CD  GLU A 311      -5.042  22.220  41.812  1.00  0.72           C  
ATOM   4685  OE1 GLU A 311      -5.765  21.870  42.730  1.00  0.72           O  
ATOM   4686  OE2 GLU A 311      -3.847  22.376  41.946  1.00  0.72           O  
ATOM   4687  H   GLU A 311      -9.668  23.042  40.888  1.00  0.72           H  
ATOM   4688  HA  GLU A 311      -7.229  23.715  42.227  1.00  0.72           H  
ATOM   4689 1HB  GLU A 311      -7.568  21.588  40.976  1.00  0.72           H  
ATOM   4690 2HB  GLU A 311      -7.554  22.489  39.464  1.00  0.72           H  
ATOM   4691 1HG  GLU A 311      -5.373  21.533  39.808  1.00  0.72           H  
ATOM   4692 2HG  GLU A 311      -5.259  23.282  39.967  1.00  0.72           H  
ATOM   4693  N   ILE A 312      -7.815  25.398  39.448  1.00  0.75           N  
ATOM   4694  CA  ILE A 312      -7.362  26.569  38.715  1.00  0.75           C  
ATOM   4695  C   ILE A 312      -7.420  27.794  39.617  1.00  0.75           C  
ATOM   4696  O   ILE A 312      -6.477  28.585  39.646  1.00  0.75           O  
ATOM   4697  CB  ILE A 312      -8.188  26.827  37.438  1.00  0.75           C  
ATOM   4698  CG1 ILE A 312      -7.933  25.703  36.385  1.00  0.75           C  
ATOM   4699  CG2 ILE A 312      -7.810  28.194  36.863  1.00  0.75           C  
ATOM   4700  CD1 ILE A 312      -8.907  25.740  35.214  1.00  0.75           C  
ATOM   4701  H   ILE A 312      -8.641  24.884  39.146  1.00  0.75           H  
ATOM   4702  HA  ILE A 312      -6.331  26.412  38.418  1.00  0.75           H  
ATOM   4703  HB  ILE A 312      -9.251  26.812  37.686  1.00  0.75           H  
ATOM   4704 1HG1 ILE A 312      -6.919  25.792  35.997  1.00  0.75           H  
ATOM   4705 2HG1 ILE A 312      -8.030  24.736  36.881  1.00  0.75           H  
ATOM   4706 1HG2 ILE A 312      -8.400  28.385  35.968  1.00  0.75           H  
ATOM   4707 2HG2 ILE A 312      -8.015  28.968  37.604  1.00  0.75           H  
ATOM   4708 3HG2 ILE A 312      -6.750  28.203  36.612  1.00  0.75           H  
ATOM   4709 1HD1 ILE A 312      -8.695  24.930  34.527  1.00  0.75           H  
ATOM   4710 2HD1 ILE A 312      -9.923  25.636  35.588  1.00  0.75           H  
ATOM   4711 3HD1 ILE A 312      -8.808  26.688  34.696  1.00  0.75           H  
ATOM   4712  N   LEU A 313      -8.504  27.966  40.366  1.00  0.78           N  
ATOM   4713  CA  LEU A 313      -8.602  29.118  41.246  1.00  0.78           C  
ATOM   4714  C   LEU A 313      -7.527  29.096  42.330  1.00  0.78           C  
ATOM   4715  O   LEU A 313      -6.922  30.134  42.626  1.00  0.78           O  
ATOM   4716  CB  LEU A 313      -9.985  29.159  41.879  1.00  0.78           C  
ATOM   4717  CG  LEU A 313     -11.126  29.472  40.901  1.00  0.78           C  
ATOM   4718  CD1 LEU A 313     -12.450  29.283  41.605  1.00  0.78           C  
ATOM   4719  CD2 LEU A 313     -10.963  30.883  40.382  1.00  0.78           C  
ATOM   4720  H   LEU A 313      -9.275  27.297  40.318  1.00  0.78           H  
ATOM   4721  HA  LEU A 313      -8.468  30.015  40.645  1.00  0.78           H  
ATOM   4722 1HB  LEU A 313     -10.188  28.179  42.321  1.00  0.78           H  
ATOM   4723 2HB  LEU A 313      -9.995  29.905  42.669  1.00  0.78           H  
ATOM   4724  HG  LEU A 313     -11.089  28.786  40.060  1.00  0.78           H  
ATOM   4725 1HD1 LEU A 313     -13.260  29.495  40.911  1.00  0.78           H  
ATOM   4726 2HD1 LEU A 313     -12.527  28.249  41.950  1.00  0.78           H  
ATOM   4727 3HD1 LEU A 313     -12.512  29.959  42.454  1.00  0.78           H  
ATOM   4728 1HD2 LEU A 313     -11.768  31.104  39.681  1.00  0.78           H  
ATOM   4729 2HD2 LEU A 313     -11.001  31.584  41.215  1.00  0.78           H  
ATOM   4730 3HD2 LEU A 313     -10.003  30.971  39.873  1.00  0.78           H  
ATOM   4731  N   ARG A 314      -7.239  27.913  42.888  1.00  0.82           N  
ATOM   4732  CA  ARG A 314      -6.191  27.814  43.896  1.00  0.82           C  
ATOM   4733  C   ARG A 314      -4.851  28.192  43.285  1.00  0.82           C  
ATOM   4734  O   ARG A 314      -4.081  28.946  43.887  1.00  0.82           O  
ATOM   4735  CB  ARG A 314      -6.142  26.408  44.472  1.00  0.82           C  
ATOM   4736  CG  ARG A 314      -7.307  26.062  45.414  1.00  0.82           C  
ATOM   4737  CD  ARG A 314      -7.244  24.655  45.881  1.00  0.82           C  
ATOM   4738  NE  ARG A 314      -8.372  24.318  46.747  1.00  0.82           N  
ATOM   4739  CZ  ARG A 314      -8.412  24.530  48.078  1.00  0.82           C  
ATOM   4740  NH1 ARG A 314      -7.376  25.067  48.695  1.00  0.82           N  
ATOM   4741  NH2 ARG A 314      -9.489  24.200  48.771  1.00  0.82           N  
ATOM   4742  H   ARG A 314      -7.768  27.078  42.631  1.00  0.82           H  
ATOM   4743  HA  ARG A 314      -6.417  28.511  44.701  1.00  0.82           H  
ATOM   4744 1HB  ARG A 314      -6.163  25.684  43.653  1.00  0.82           H  
ATOM   4745 2HB  ARG A 314      -5.208  26.263  45.013  1.00  0.82           H  
ATOM   4746 1HG  ARG A 314      -7.269  26.711  46.286  1.00  0.82           H  
ATOM   4747 2HG  ARG A 314      -8.257  26.209  44.903  1.00  0.82           H  
ATOM   4748 1HD  ARG A 314      -7.279  23.992  45.011  1.00  0.82           H  
ATOM   4749 2HD  ARG A 314      -6.324  24.486  46.432  1.00  0.82           H  
ATOM   4750  HE  ARG A 314      -9.210  23.905  46.297  1.00  0.82           H  
ATOM   4751 1HH1 ARG A 314      -6.552  25.320  48.169  1.00  0.82           H  
ATOM   4752 2HH1 ARG A 314      -7.408  25.225  49.692  1.00  0.82           H  
ATOM   4753 1HH2 ARG A 314     -10.293  23.784  48.304  1.00  0.82           H  
ATOM   4754 2HH2 ARG A 314      -9.516  24.358  49.762  1.00  0.82           H  
ATOM   4755  N   LEU A 315      -4.609  27.739  42.054  1.00  0.87           N  
ATOM   4756  CA  LEU A 315      -3.392  28.084  41.352  1.00  0.87           C  
ATOM   4757  C   LEU A 315      -3.285  29.569  41.132  1.00  0.87           C  
ATOM   4758  O   LEU A 315      -2.232  30.158  41.356  1.00  0.87           O  
ATOM   4759  CB  LEU A 315      -3.308  27.427  39.994  1.00  0.87           C  
ATOM   4760  CG  LEU A 315      -2.095  27.863  39.228  1.00  0.87           C  
ATOM   4761  CD1 LEU A 315      -0.851  27.456  40.000  1.00  0.87           C  
ATOM   4762  CD2 LEU A 315      -2.159  27.292  37.871  1.00  0.87           C  
ATOM   4763  H   LEU A 315      -5.273  27.109  41.604  1.00  0.87           H  
ATOM   4764  HA  LEU A 315      -2.545  27.757  41.953  1.00  0.87           H  
ATOM   4765 1HB  LEU A 315      -3.272  26.344  40.124  1.00  0.87           H  
ATOM   4766 2HB  LEU A 315      -4.186  27.680  39.414  1.00  0.87           H  
ATOM   4767  HG  LEU A 315      -2.085  28.941  39.147  1.00  0.87           H  
ATOM   4768 1HD1 LEU A 315       0.038  27.779  39.463  1.00  0.87           H  
ATOM   4769 2HD1 LEU A 315      -0.866  27.923  40.986  1.00  0.87           H  
ATOM   4770 3HD1 LEU A 315      -0.830  26.386  40.121  1.00  0.87           H  
ATOM   4771 1HD2 LEU A 315      -1.287  27.605  37.297  1.00  0.87           H  
ATOM   4772 2HD2 LEU A 315      -2.192  26.221  37.939  1.00  0.87           H  
ATOM   4773 3HD2 LEU A 315      -3.066  27.651  37.392  1.00  0.87           H  
ATOM   4774  N   GLN A 316      -4.365  30.180  40.655  1.00  0.93           N  
ATOM   4775  CA  GLN A 316      -4.331  31.597  40.359  1.00  0.93           C  
ATOM   4776  C   GLN A 316      -4.012  32.401  41.612  1.00  0.93           C  
ATOM   4777  O   GLN A 316      -3.232  33.358  41.540  1.00  0.93           O  
ATOM   4778  CB  GLN A 316      -5.671  32.009  39.735  1.00  0.93           C  
ATOM   4779  CG  GLN A 316      -5.868  31.473  38.287  1.00  0.93           C  
ATOM   4780  CD  GLN A 316      -5.032  32.240  37.299  1.00  0.93           C  
ATOM   4781  OE1 GLN A 316      -5.220  33.458  37.215  1.00  0.93           O  
ATOM   4782  NE2 GLN A 316      -4.114  31.588  36.588  1.00  0.93           N  
ATOM   4783  H   GLN A 316      -5.210  29.642  40.474  1.00  0.93           H  
ATOM   4784  HA  GLN A 316      -3.548  31.777  39.631  1.00  0.93           H  
ATOM   4785 1HB  GLN A 316      -6.487  31.627  40.350  1.00  0.93           H  
ATOM   4786 2HB  GLN A 316      -5.747  33.091  39.716  1.00  0.93           H  
ATOM   4787 1HG  GLN A 316      -5.555  30.431  38.253  1.00  0.93           H  
ATOM   4788 2HG  GLN A 316      -6.918  31.558  38.007  1.00  0.93           H  
ATOM   4789 1HE2 GLN A 316      -3.512  32.073  35.948  1.00  0.93           H  
ATOM   4790 2HE2 GLN A 316      -4.009  30.600  36.708  1.00  0.93           H  
ATOM   4791  N   GLU A 317      -4.511  31.977  42.777  1.00  1.01           N  
ATOM   4792  CA  GLU A 317      -4.154  32.708  43.984  1.00  1.01           C  
ATOM   4793  C   GLU A 317      -2.675  32.498  44.297  1.00  1.01           C  
ATOM   4794  O   GLU A 317      -1.986  33.442  44.690  1.00  1.01           O  
ATOM   4795  CB  GLU A 317      -5.001  32.303  45.191  1.00  1.01           C  
ATOM   4796  CG  GLU A 317      -4.671  33.131  46.470  1.00  1.01           C  
ATOM   4797  CD  GLU A 317      -4.980  34.639  46.350  1.00  1.01           C  
ATOM   4798  OE1 GLU A 317      -5.838  35.007  45.569  1.00  1.01           O  
ATOM   4799  OE2 GLU A 317      -4.333  35.424  47.022  1.00  1.01           O  
ATOM   4800  H   GLU A 317      -5.162  31.187  42.808  1.00  1.01           H  
ATOM   4801  HA  GLU A 317      -4.308  33.766  43.806  1.00  1.01           H  
ATOM   4802 1HB  GLU A 317      -6.057  32.428  44.955  1.00  1.01           H  
ATOM   4803 2HB  GLU A 317      -4.836  31.245  45.411  1.00  1.01           H  
ATOM   4804 1HG  GLU A 317      -5.238  32.723  47.306  1.00  1.01           H  
ATOM   4805 2HG  GLU A 317      -3.612  33.004  46.694  1.00  1.01           H  
ATOM   4806  N   GLN A 318      -2.166  31.280  44.101  1.00  1.12           N  
ATOM   4807  CA  GLN A 318      -0.758  31.027  44.388  1.00  1.12           C  
ATOM   4808  C   GLN A 318       0.126  31.856  43.457  1.00  1.12           C  
ATOM   4809  O   GLN A 318       1.135  32.423  43.888  1.00  1.12           O  
ATOM   4810  CB  GLN A 318      -0.452  29.538  44.210  1.00  1.12           C  
ATOM   4811  CG  GLN A 318      -1.082  28.649  45.266  1.00  1.12           C  
ATOM   4812  CD  GLN A 318      -0.926  27.174  44.952  1.00  1.12           C  
ATOM   4813  OE1 GLN A 318      -0.602  26.789  43.824  1.00  1.12           O  
ATOM   4814  NE2 GLN A 318      -1.161  26.333  45.953  1.00  1.12           N  
ATOM   4815  H   GLN A 318      -2.770  30.518  43.789  1.00  1.12           H  
ATOM   4816  HA  GLN A 318      -0.551  31.315  45.413  1.00  1.12           H  
ATOM   4817 1HB  GLN A 318      -0.810  29.209  43.242  1.00  1.12           H  
ATOM   4818 2HB  GLN A 318       0.625  29.384  44.228  1.00  1.12           H  
ATOM   4819 1HG  GLN A 318      -0.594  28.845  46.219  1.00  1.12           H  
ATOM   4820 2HG  GLN A 318      -2.137  28.881  45.342  1.00  1.12           H  
ATOM   4821 1HE2 GLN A 318      -1.076  25.347  45.808  1.00  1.12           H  
ATOM   4822 2HE2 GLN A 318      -1.423  26.686  46.851  1.00  1.12           H  
ATOM   4823  N   LEU A 319      -0.268  31.976  42.192  1.00  1.24           N  
ATOM   4824  CA  LEU A 319       0.521  32.749  41.250  1.00  1.24           C  
ATOM   4825  C   LEU A 319       0.529  34.209  41.688  1.00  1.24           C  
ATOM   4826  O   LEU A 319       1.572  34.870  41.666  1.00  1.24           O  
ATOM   4827  CB  LEU A 319      -0.052  32.601  39.841  1.00  1.24           C  
ATOM   4828  CG  LEU A 319       0.078  31.195  39.215  1.00  1.24           C  
ATOM   4829  CD1 LEU A 319      -0.677  31.172  37.898  1.00  1.24           C  
ATOM   4830  CD2 LEU A 319       1.519  30.846  39.023  1.00  1.24           C  
ATOM   4831  H   LEU A 319      -1.107  31.489  41.881  1.00  1.24           H  
ATOM   4832  HA  LEU A 319       1.544  32.375  41.259  1.00  1.24           H  
ATOM   4833 1HB  LEU A 319      -1.113  32.847  39.878  1.00  1.24           H  
ATOM   4834 2HB  LEU A 319       0.443  33.318  39.179  1.00  1.24           H  
ATOM   4835  HG  LEU A 319      -0.364  30.471  39.875  1.00  1.24           H  
ATOM   4836 1HD1 LEU A 319      -0.609  30.182  37.450  1.00  1.24           H  
ATOM   4837 2HD1 LEU A 319      -1.716  31.416  38.084  1.00  1.24           H  
ATOM   4838 3HD1 LEU A 319      -0.241  31.911  37.221  1.00  1.24           H  
ATOM   4839 1HD2 LEU A 319       1.598  29.852  38.588  1.00  1.24           H  
ATOM   4840 2HD2 LEU A 319       1.949  31.562  38.360  1.00  1.24           H  
ATOM   4841 3HD2 LEU A 319       2.037  30.867  39.984  1.00  1.24           H  
ATOM   4842  N   ARG A 320      -0.622  34.702  42.169  1.00  1.38           N  
ATOM   4843  CA  ARG A 320      -0.683  36.069  42.665  1.00  1.38           C  
ATOM   4844  C   ARG A 320       0.242  36.265  43.868  1.00  1.38           C  
ATOM   4845  O   ARG A 320       1.010  37.228  43.914  1.00  1.38           O  
ATOM   4846  CB  ARG A 320      -2.121  36.438  43.042  1.00  1.38           C  
ATOM   4847  CG  ARG A 320      -3.043  36.714  41.867  1.00  1.38           C  
ATOM   4848  CD  ARG A 320      -4.357  37.322  42.279  1.00  1.38           C  
ATOM   4849  NE  ARG A 320      -5.270  36.356  42.912  1.00  1.38           N  
ATOM   4850  CZ  ARG A 320      -6.180  35.622  42.241  1.00  1.38           C  
ATOM   4851  NH1 ARG A 320      -6.325  35.753  40.940  1.00  1.38           N  
ATOM   4852  NH2 ARG A 320      -6.933  34.775  42.911  1.00  1.38           N  
ATOM   4853  H   ARG A 320      -1.470  34.134  42.156  1.00  1.38           H  
ATOM   4854  HA  ARG A 320      -0.362  36.736  41.865  1.00  1.38           H  
ATOM   4855 1HB  ARG A 320      -2.565  35.632  43.618  1.00  1.38           H  
ATOM   4856 2HB  ARG A 320      -2.116  37.321  43.677  1.00  1.38           H  
ATOM   4857 1HG  ARG A 320      -2.546  37.417  41.232  1.00  1.38           H  
ATOM   4858 2HG  ARG A 320      -3.235  35.802  41.313  1.00  1.38           H  
ATOM   4859 1HD  ARG A 320      -4.171  38.124  42.989  1.00  1.38           H  
ATOM   4860 2HD  ARG A 320      -4.850  37.728  41.397  1.00  1.38           H  
ATOM   4861  HE  ARG A 320      -5.223  36.194  43.932  1.00  1.38           H  
ATOM   4862 1HH1 ARG A 320      -5.746  36.406  40.432  1.00  1.38           H  
ATOM   4863 2HH1 ARG A 320      -7.019  35.206  40.454  1.00  1.38           H  
ATOM   4864 1HH2 ARG A 320      -6.784  34.686  43.928  1.00  1.38           H  
ATOM   4865 2HH2 ARG A 320      -7.621  34.215  42.439  1.00  1.38           H  
ATOM   4866  N   GLN A 321       0.267  35.290  44.784  1.00  1.54           N  
ATOM   4867  CA  GLN A 321       1.110  35.370  45.982  1.00  1.54           C  
ATOM   4868  C   GLN A 321       2.596  35.386  45.623  1.00  1.54           C  
ATOM   4869  O   GLN A 321       3.406  36.023  46.301  1.00  1.54           O  
ATOM   4870  CB  GLN A 321       0.831  34.188  46.927  1.00  1.54           C  
ATOM   4871  CG  GLN A 321      -0.552  34.180  47.633  1.00  1.54           C  
ATOM   4872  CD  GLN A 321      -0.730  35.298  48.649  1.00  1.54           C  
ATOM   4873  OE1 GLN A 321       0.203  35.618  49.396  1.00  1.54           O  
ATOM   4874  NE2 GLN A 321      -1.926  35.882  48.709  1.00  1.54           N  
ATOM   4875  H   GLN A 321      -0.372  34.501  44.680  1.00  1.54           H  
ATOM   4876  HA  GLN A 321       0.877  36.297  46.503  1.00  1.54           H  
ATOM   4877 1HB  GLN A 321       0.909  33.261  46.360  1.00  1.54           H  
ATOM   4878 2HB  GLN A 321       1.600  34.157  47.696  1.00  1.54           H  
ATOM   4879 1HG  GLN A 321      -1.323  34.309  46.880  1.00  1.54           H  
ATOM   4880 2HG  GLN A 321      -0.688  33.226  48.138  1.00  1.54           H  
ATOM   4881 1HE2 GLN A 321      -2.093  36.614  49.366  1.00  1.54           H  
ATOM   4882 2HE2 GLN A 321      -2.692  35.585  48.086  1.00  1.54           H  
ATOM   4883  N   GLN A 322       2.945  34.703  44.535  1.00  1.69           N  
ATOM   4884  CA  GLN A 322       4.318  34.606  44.060  1.00  1.69           C  
ATOM   4885  C   GLN A 322       4.738  35.758  43.143  1.00  1.69           C  
ATOM   4886  O   GLN A 322       5.894  35.812  42.719  1.00  1.69           O  
ATOM   4887  CB  GLN A 322       4.500  33.305  43.278  1.00  1.69           C  
ATOM   4888  CG  GLN A 322       4.355  32.037  44.080  1.00  1.69           C  
ATOM   4889  CD  GLN A 322       4.384  30.806  43.184  1.00  1.69           C  
ATOM   4890  OE1 GLN A 322       4.940  30.824  42.075  1.00  1.69           O  
ATOM   4891  NE2 GLN A 322       3.774  29.726  43.657  1.00  1.69           N  
ATOM   4892  H   GLN A 322       2.222  34.176  44.042  1.00  1.69           H  
ATOM   4893  HA  GLN A 322       4.978  34.604  44.925  1.00  1.69           H  
ATOM   4894 1HB  GLN A 322       3.755  33.270  42.479  1.00  1.69           H  
ATOM   4895 2HB  GLN A 322       5.482  33.297  42.815  1.00  1.69           H  
ATOM   4896 1HG  GLN A 322       5.187  31.971  44.778  1.00  1.69           H  
ATOM   4897 2HG  GLN A 322       3.419  32.054  44.626  1.00  1.69           H  
ATOM   4898 1HE2 GLN A 322       3.751  28.884  43.117  1.00  1.69           H  
ATOM   4899 2HE2 GLN A 322       3.332  29.757  44.553  1.00  1.69           H  
ATOM   4900  N   GLY A 323       3.813  36.655  42.788  1.00  1.79           N  
ATOM   4901  CA  GLY A 323       4.146  37.734  41.862  1.00  1.79           C  
ATOM   4902  C   GLY A 323       4.266  37.254  40.408  1.00  1.79           C  
ATOM   4903  O   GLY A 323       4.971  37.868  39.602  1.00  1.79           O  
ATOM   4904  H   GLY A 323       2.868  36.615  43.172  1.00  1.79           H  
ATOM   4905 1HA  GLY A 323       3.376  38.503  41.928  1.00  1.79           H  
ATOM   4906 2HA  GLY A 323       5.082  38.195  42.172  1.00  1.79           H  
ATOM   4907  N   VAL A 324       3.600  36.148  40.084  1.00  1.79           N  
ATOM   4908  CA  VAL A 324       3.651  35.534  38.762  1.00  1.79           C  
ATOM   4909  C   VAL A 324       2.404  35.859  37.954  1.00  1.79           C  
ATOM   4910  O   VAL A 324       1.297  35.923  38.495  1.00  1.79           O  
ATOM   4911  CB  VAL A 324       3.836  34.014  38.887  1.00  1.79           C  
ATOM   4912  CG1 VAL A 324       3.840  33.343  37.497  1.00  1.79           C  
ATOM   4913  CG2 VAL A 324       5.122  33.747  39.615  1.00  1.79           C  
ATOM   4914  H   VAL A 324       3.014  35.701  40.789  1.00  1.79           H  
ATOM   4915  HA  VAL A 324       4.516  35.930  38.232  1.00  1.79           H  
ATOM   4916  HB  VAL A 324       3.009  33.601  39.460  1.00  1.79           H  
ATOM   4917 1HG1 VAL A 324       3.979  32.274  37.613  1.00  1.79           H  
ATOM   4918 2HG1 VAL A 324       2.894  33.524  36.992  1.00  1.79           H  
ATOM   4919 3HG1 VAL A 324       4.655  33.746  36.900  1.00  1.79           H  
ATOM   4920 1HG2 VAL A 324       5.257  32.673  39.739  1.00  1.79           H  
ATOM   4921 2HG2 VAL A 324       5.953  34.160  39.047  1.00  1.79           H  
ATOM   4922 3HG2 VAL A 324       5.088  34.219  40.587  1.00  1.79           H  
ATOM   4923  N   LYS A 325       2.593  36.156  36.670  1.00  1.69           N  
ATOM   4924  CA  LYS A 325       1.462  36.465  35.813  1.00  1.69           C  
ATOM   4925  C   LYS A 325       0.381  35.392  35.911  1.00  1.69           C  
ATOM   4926  O   LYS A 325       0.635  34.186  35.845  1.00  1.69           O  
ATOM   4927  CB  LYS A 325       1.885  36.673  34.361  1.00  1.69           C  
ATOM   4928  CG  LYS A 325       0.710  37.046  33.440  1.00  1.69           C  
ATOM   4929  CD  LYS A 325       1.151  37.341  32.019  1.00  1.69           C  
ATOM   4930  CE  LYS A 325      -0.032  37.823  31.182  1.00  1.69           C  
ATOM   4931  NZ  LYS A 325      -1.008  36.737  30.899  1.00  1.69           N  
ATOM   4932  H   LYS A 325       3.527  36.128  36.287  1.00  1.69           H  
ATOM   4933  HA  LYS A 325       1.019  37.398  36.163  1.00  1.69           H  
ATOM   4934 1HB  LYS A 325       2.614  37.481  34.307  1.00  1.69           H  
ATOM   4935 2HB  LYS A 325       2.363  35.780  33.983  1.00  1.69           H  
ATOM   4936 1HG  LYS A 325      -0.013  36.224  33.415  1.00  1.69           H  
ATOM   4937 2HG  LYS A 325       0.202  37.924  33.838  1.00  1.69           H  
ATOM   4938 1HD  LYS A 325       1.922  38.112  32.026  1.00  1.69           H  
ATOM   4939 2HD  LYS A 325       1.563  36.440  31.567  1.00  1.69           H  
ATOM   4940 1HE  LYS A 325      -0.543  38.616  31.723  1.00  1.69           H  
ATOM   4941 2HE  LYS A 325       0.337  38.217  30.237  1.00  1.69           H  
ATOM   4942 1HZ  LYS A 325      -1.770  37.111  30.346  1.00  1.69           H  
ATOM   4943 2HZ  LYS A 325      -0.538  36.004  30.379  1.00  1.69           H  
ATOM   4944 3HZ  LYS A 325      -1.384  36.357  31.765  1.00  1.69           H  
ATOM   4945  N   HIS A 326      -0.820  35.893  36.087  1.00  1.51           N  
ATOM   4946  CA  HIS A 326      -2.074  35.193  36.279  1.00  1.51           C  
ATOM   4947  C   HIS A 326      -3.087  35.721  35.263  1.00  1.51           C  
ATOM   4948  O   HIS A 326      -2.679  36.449  34.356  1.00  1.51           O  
ATOM   4949  CB  HIS A 326      -2.465  35.364  37.752  1.00  1.51           C  
ATOM   4950  CG  HIS A 326      -2.485  36.771  38.190  1.00  1.51           C  
ATOM   4951  ND1 HIS A 326      -1.323  37.443  38.528  1.00  1.51           N  
ATOM   4952  CD2 HIS A 326      -3.493  37.637  38.389  1.00  1.51           C  
ATOM   4953  CE1 HIS A 326      -1.618  38.676  38.898  1.00  1.51           C  
ATOM   4954  NE2 HIS A 326      -2.933  38.828  38.827  1.00  1.51           N  
ATOM   4955  H   HIS A 326      -0.870  36.900  36.118  1.00  1.51           H  
ATOM   4956  HA  HIS A 326      -1.938  34.128  36.092  1.00  1.51           H  
ATOM   4957 1HB  HIS A 326      -3.434  34.950  37.940  1.00  1.51           H  
ATOM   4958 2HB  HIS A 326      -1.751  34.824  38.378  1.00  1.51           H  
ATOM   4959  HD1 HIS A 326      -0.380  37.033  38.514  1.00  1.51           H  
ATOM   4960  HD2 HIS A 326      -4.573  37.540  38.270  1.00  1.51           H  
ATOM   4961  HE1 HIS A 326      -0.832  39.362  39.198  1.00  1.51           H  
ATOM   4962  N   HIS A 327      -4.362  35.317  35.375  1.00  1.28           N  
ATOM   4963  CA  HIS A 327      -5.431  35.680  34.430  1.00  1.28           C  
ATOM   4964  C   HIS A 327      -5.351  34.908  33.119  1.00  1.28           C  
ATOM   4965  O   HIS A 327      -4.792  35.384  32.130  1.00  1.28           O  
ATOM   4966  CB  HIS A 327      -5.486  37.180  34.074  1.00  1.28           C  
ATOM   4967  CG  HIS A 327      -5.693  38.137  35.216  1.00  1.28           C  
ATOM   4968  ND1 HIS A 327      -6.870  38.198  35.941  1.00  1.28           N  
ATOM   4969  CD2 HIS A 327      -4.888  39.094  35.725  1.00  1.28           C  
ATOM   4970  CE1 HIS A 327      -6.770  39.149  36.856  1.00  1.28           C  
ATOM   4971  NE2 HIS A 327      -5.579  39.707  36.745  1.00  1.28           N  
ATOM   4972  H   HIS A 327      -4.608  34.704  36.143  1.00  1.28           H  
ATOM   4973  HA  HIS A 327      -6.390  35.427  34.881  1.00  1.28           H  
ATOM   4974 1HB  HIS A 327      -4.610  37.485  33.519  1.00  1.28           H  
ATOM   4975 2HB  HIS A 327      -6.327  37.328  33.397  1.00  1.28           H  
ATOM   4976  HD2 HIS A 327      -3.878  39.335  35.390  1.00  1.28           H  
ATOM   4977  HE1 HIS A 327      -7.538  39.425  37.577  1.00  1.28           H  
ATOM   4978  HE2 HIS A 327      -5.220  40.463  37.314  1.00  1.28           H  
ATOM   4979  N   LEU A 328      -5.894  33.687  33.112  1.00  1.06           N  
ATOM   4980  CA  LEU A 328      -5.804  32.813  31.938  1.00  1.06           C  
ATOM   4981  C   LEU A 328      -6.696  33.351  30.817  1.00  1.06           C  
ATOM   4982  O   LEU A 328      -7.786  32.845  30.552  1.00  1.06           O  
ATOM   4983  CB  LEU A 328      -6.255  31.387  32.297  1.00  1.06           C  
ATOM   4984  CG  LEU A 328      -5.462  30.714  33.398  1.00  1.06           C  
ATOM   4985  CD1 LEU A 328      -6.045  29.342  33.678  1.00  1.06           C  
ATOM   4986  CD2 LEU A 328      -4.019  30.613  32.983  1.00  1.06           C  
ATOM   4987  H   LEU A 328      -6.360  33.355  33.944  1.00  1.06           H  
ATOM   4988  HA  LEU A 328      -4.777  32.795  31.594  1.00  1.06           H  
ATOM   4989 1HB  LEU A 328      -7.297  31.419  32.606  1.00  1.06           H  
ATOM   4990 2HB  LEU A 328      -6.182  30.764  31.401  1.00  1.06           H  
ATOM   4991  HG  LEU A 328      -5.538  31.307  34.297  1.00  1.06           H  
ATOM   4992 1HD1 LEU A 328      -5.483  28.851  34.475  1.00  1.06           H  
ATOM   4993 2HD1 LEU A 328      -7.090  29.437  33.975  1.00  1.06           H  
ATOM   4994 3HD1 LEU A 328      -5.979  28.760  32.770  1.00  1.06           H  
ATOM   4995 1HD2 LEU A 328      -3.450  30.157  33.775  1.00  1.06           H  
ATOM   4996 2HD2 LEU A 328      -3.945  30.009  32.092  1.00  1.06           H  
ATOM   4997 3HD2 LEU A 328      -3.620  31.609  32.783  1.00  1.06           H  
ATOM   4998  N   ALA A 329      -6.198  34.403  30.177  1.00  0.89           N  
ATOM   4999  CA  ALA A 329      -6.873  35.205  29.165  1.00  0.89           C  
ATOM   5000  C   ALA A 329      -7.346  34.415  27.957  1.00  0.89           C  
ATOM   5001  O   ALA A 329      -8.329  34.796  27.322  1.00  0.89           O  
ATOM   5002  CB  ALA A 329      -5.941  36.308  28.707  1.00  0.89           C  
ATOM   5003  H   ALA A 329      -5.284  34.715  30.495  1.00  0.89           H  
ATOM   5004  HA  ALA A 329      -7.748  35.653  29.633  1.00  0.89           H  
ATOM   5005 1HB  ALA A 329      -6.453  36.943  27.988  1.00  0.89           H  
ATOM   5006 2HB  ALA A 329      -5.637  36.901  29.570  1.00  0.89           H  
ATOM   5007 3HB  ALA A 329      -5.065  35.871  28.248  1.00  0.89           H  
ATOM   5008  N   ALA A 330      -6.643  33.345  27.594  1.00  0.76           N  
ATOM   5009  CA  ALA A 330      -7.045  32.555  26.438  1.00  0.76           C  
ATOM   5010  C   ALA A 330      -8.116  31.529  26.801  1.00  0.76           C  
ATOM   5011  O   ALA A 330      -8.604  30.805  25.929  1.00  0.76           O  
ATOM   5012  CB  ALA A 330      -5.868  31.848  25.840  1.00  0.76           C  
ATOM   5013  H   ALA A 330      -5.842  33.032  28.146  1.00  0.76           H  
ATOM   5014  HA  ALA A 330      -7.462  33.234  25.696  1.00  0.76           H  
ATOM   5015 1HB  ALA A 330      -6.184  31.284  24.968  1.00  0.76           H  
ATOM   5016 2HB  ALA A 330      -5.122  32.558  25.554  1.00  0.76           H  
ATOM   5017 3HB  ALA A 330      -5.467  31.183  26.571  1.00  0.76           H  
ATOM   5018  N   GLY A 331      -8.477  31.446  28.078  1.00  0.68           N  
ATOM   5019  CA  GLY A 331      -9.480  30.491  28.501  1.00  0.68           C  
ATOM   5020  C   GLY A 331      -8.950  29.083  28.744  1.00  0.68           C  
ATOM   5021  O   GLY A 331      -7.806  28.875  29.180  1.00  0.68           O  
ATOM   5022  H   GLY A 331      -8.075  32.063  28.783  1.00  0.68           H  
ATOM   5023 1HA  GLY A 331      -9.949  30.859  29.414  1.00  0.68           H  
ATOM   5024 2HA  GLY A 331     -10.264  30.454  27.749  1.00  0.68           H  
ATOM   5025  N   ILE A 332      -9.846  28.122  28.549  1.00  0.63           N  
ATOM   5026  CA  ILE A 332      -9.577  26.724  28.856  1.00  0.63           C  
ATOM   5027  C   ILE A 332      -9.823  25.826  27.644  1.00  0.63           C  
ATOM   5028  O   ILE A 332     -10.804  26.003  26.919  1.00  0.63           O  
ATOM   5029  CB  ILE A 332     -10.405  26.278  30.074  1.00  0.63           C  
ATOM   5030  CG1 ILE A 332     -10.027  27.183  31.258  1.00  0.63           C  
ATOM   5031  CG2 ILE A 332     -10.159  24.801  30.416  1.00  0.63           C  
ATOM   5032  CD1 ILE A 332     -10.848  27.014  32.400  1.00  0.63           C  
ATOM   5033  H   ILE A 332     -10.757  28.397  28.173  1.00  0.63           H  
ATOM   5034  HA  ILE A 332      -8.528  26.632  29.124  1.00  0.63           H  
ATOM   5035  HB  ILE A 332     -11.441  26.419  29.873  1.00  0.63           H  
ATOM   5036 1HG1 ILE A 332      -9.036  27.010  31.527  1.00  0.63           H  
ATOM   5037 2HG1 ILE A 332     -10.126  28.211  30.968  1.00  0.63           H  
ATOM   5038 1HG2 ILE A 332     -10.749  24.525  31.286  1.00  0.63           H  
ATOM   5039 2HG2 ILE A 332     -10.444  24.168  29.576  1.00  0.63           H  
ATOM   5040 3HG2 ILE A 332      -9.101  24.654  30.634  1.00  0.63           H  
ATOM   5041 1HD1 ILE A 332     -10.539  27.696  33.191  1.00  0.63           H  
ATOM   5042 2HD1 ILE A 332     -11.849  27.241  32.095  1.00  0.63           H  
ATOM   5043 3HD1 ILE A 332     -10.778  25.987  32.754  1.00  0.63           H  
ATOM   5044  N   VAL A 333      -8.899  24.912  27.401  1.00  0.62           N  
ATOM   5045  CA  VAL A 333      -9.002  23.982  26.296  1.00  0.62           C  
ATOM   5046  C   VAL A 333      -9.210  22.551  26.804  1.00  0.62           C  
ATOM   5047  O   VAL A 333      -8.461  22.082  27.660  1.00  0.62           O  
ATOM   5048  CB  VAL A 333      -7.740  24.068  25.425  1.00  0.62           C  
ATOM   5049  CG1 VAL A 333      -7.835  23.109  24.337  1.00  0.62           C  
ATOM   5050  CG2 VAL A 333      -7.604  25.477  24.853  1.00  0.62           C  
ATOM   5051  H   VAL A 333      -8.106  24.850  28.028  1.00  0.62           H  
ATOM   5052  HA  VAL A 333      -9.849  24.272  25.690  1.00  0.62           H  
ATOM   5053  HB  VAL A 333      -6.866  23.827  26.023  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 333      -6.956  23.205  23.751  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 333      -7.919  22.099  24.734  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 333      -8.715  23.344  23.735  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 333      -6.709  25.538  24.231  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 333      -8.482  25.707  24.248  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 333      -7.527  26.198  25.665  1.00  0.62           H  
ATOM   5060  N   LEU A 334     -10.239  21.872  26.305  1.00  0.63           N  
ATOM   5061  CA  LEU A 334     -10.520  20.511  26.762  1.00  0.63           C  
ATOM   5062  C   LEU A 334      -9.956  19.512  25.749  1.00  0.63           C  
ATOM   5063  O   LEU A 334     -10.134  19.693  24.548  1.00  0.63           O  
ATOM   5064  CB  LEU A 334     -12.038  20.287  26.858  1.00  0.63           C  
ATOM   5065  CG  LEU A 334     -12.893  21.261  27.703  1.00  0.63           C  
ATOM   5066  CD1 LEU A 334     -14.392  20.845  27.551  1.00  0.63           C  
ATOM   5067  CD2 LEU A 334     -12.442  21.246  29.173  1.00  0.63           C  
ATOM   5068  H   LEU A 334     -10.824  22.323  25.602  1.00  0.63           H  
ATOM   5069  HA  LEU A 334     -10.050  20.344  27.731  1.00  0.63           H  
ATOM   5070 1HB  LEU A 334     -12.439  20.300  25.854  1.00  0.63           H  
ATOM   5071 2HB  LEU A 334     -12.200  19.288  27.265  1.00  0.63           H  
ATOM   5072  HG  LEU A 334     -12.781  22.267  27.310  1.00  0.63           H  
ATOM   5073 1HD1 LEU A 334     -15.025  21.527  28.116  1.00  0.63           H  
ATOM   5074 2HD1 LEU A 334     -14.678  20.883  26.502  1.00  0.63           H  
ATOM   5075 3HD1 LEU A 334     -14.525  19.831  27.921  1.00  0.63           H  
ATOM   5076 1HD2 LEU A 334     -13.053  21.940  29.752  1.00  0.63           H  
ATOM   5077 2HD2 LEU A 334     -12.548  20.238  29.582  1.00  0.63           H  
ATOM   5078 3HD2 LEU A 334     -11.401  21.554  29.223  1.00  0.63           H  
ATOM   5079  N   THR A 335      -9.264  18.477  26.207  1.00  0.65           N  
ATOM   5080  CA  THR A 335      -8.683  17.488  25.281  1.00  0.65           C  
ATOM   5081  C   THR A 335      -8.953  16.065  25.764  1.00  0.65           C  
ATOM   5082  O   THR A 335      -9.496  15.882  26.860  1.00  0.65           O  
ATOM   5083  CB  THR A 335      -7.156  17.698  25.102  1.00  0.65           C  
ATOM   5084  OG1 THR A 335      -6.461  17.358  26.310  1.00  0.65           O  
ATOM   5085  CG2 THR A 335      -6.843  19.165  24.780  1.00  0.65           C  
ATOM   5086  H   THR A 335      -9.133  18.375  27.214  1.00  0.65           H  
ATOM   5087  HA  THR A 335      -9.156  17.601  24.305  1.00  0.65           H  
ATOM   5088  HB  THR A 335      -6.795  17.068  24.289  1.00  0.65           H  
ATOM   5089  HG1 THR A 335      -6.365  16.365  26.398  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335      -5.768  19.288  24.660  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335      -7.348  19.443  23.859  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335      -7.184  19.804  25.590  1.00  0.65           H  
ATOM   5093  N   GLY A 336      -8.590  15.059  24.959  1.00  0.68           N  
ATOM   5094  CA  GLY A 336      -8.740  13.674  25.396  1.00  0.68           C  
ATOM   5095  C   GLY A 336     -10.083  13.088  24.999  1.00  0.68           C  
ATOM   5096  O   GLY A 336     -10.970  13.796  24.532  1.00  0.68           O  
ATOM   5097  H   GLY A 336      -8.173  15.225  24.042  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336      -7.935  13.078  24.964  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336      -8.618  13.621  26.479  1.00  0.68           H  
ATOM   5100  N   GLY A 337     -10.246  11.783  25.189  1.00  0.72           N  
ATOM   5101  CA  GLY A 337     -11.489  11.104  24.814  1.00  0.72           C  
ATOM   5102  C   GLY A 337     -12.722  11.665  25.532  1.00  0.72           C  
ATOM   5103  O   GLY A 337     -13.815  11.740  24.967  1.00  0.72           O  
ATOM   5104  H   GLY A 337      -9.491  11.252  25.600  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337     -11.632  11.185  23.735  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337     -11.395  10.042  25.037  1.00  0.72           H  
ATOM   5107  N   GLY A 338     -12.553  12.128  26.769  1.00  0.75           N  
ATOM   5108  CA  GLY A 338     -13.681  12.642  27.520  1.00  0.75           C  
ATOM   5109  C   GLY A 338     -14.089  14.033  27.064  1.00  0.75           C  
ATOM   5110  O   GLY A 338     -15.080  14.568  27.543  1.00  0.75           O  
ATOM   5111  H   GLY A 338     -11.644  12.105  27.231  1.00  0.75           H  
ATOM   5112 1HA  GLY A 338     -14.524  11.963  27.406  1.00  0.75           H  
ATOM   5113 2HA  GLY A 338     -13.432  12.655  28.574  1.00  0.75           H  
ATOM   5114  N   ALA A 339     -13.323  14.627  26.146  1.00  0.76           N  
ATOM   5115  CA  ALA A 339     -13.626  15.932  25.596  1.00  0.76           C  
ATOM   5116  C   ALA A 339     -14.503  15.800  24.346  1.00  0.76           C  
ATOM   5117  O   ALA A 339     -14.865  16.797  23.731  1.00  0.76           O  
ATOM   5118  CB  ALA A 339     -12.369  16.685  25.278  1.00  0.76           C  
ATOM   5119  H   ALA A 339     -12.502  14.153  25.773  1.00  0.76           H  
ATOM   5120  HA  ALA A 339     -14.157  16.497  26.345  1.00  0.76           H  
ATOM   5121 1HB  ALA A 339     -12.622  17.664  24.908  1.00  0.76           H  
ATOM   5122 2HB  ALA A 339     -11.780  16.783  26.185  1.00  0.76           H  
ATOM   5123 3HB  ALA A 339     -11.802  16.147  24.528  1.00  0.76           H  
ATOM   5124  N   GLN A 340     -14.853  14.565  23.967  1.00  0.76           N  
ATOM   5125  CA  GLN A 340     -15.627  14.304  22.751  1.00  0.76           C  
ATOM   5126  C   GLN A 340     -17.153  14.247  22.914  1.00  0.76           C  
ATOM   5127  O   GLN A 340     -17.850  13.825  21.995  1.00  0.76           O  
ATOM   5128  CB  GLN A 340     -15.158  12.995  22.105  1.00  0.76           C  
ATOM   5129  CG  GLN A 340     -13.715  13.037  21.574  1.00  0.76           C  
ATOM   5130  CD  GLN A 340     -13.270  11.720  20.920  1.00  0.76           C  
ATOM   5131  OE1 GLN A 340     -13.199  10.658  21.546  1.00  0.76           O  
ATOM   5132  NE2 GLN A 340     -13.006  11.786  19.625  1.00  0.76           N  
ATOM   5133  H   GLN A 340     -14.539  13.755  24.507  1.00  0.76           H  
ATOM   5134  HA  GLN A 340     -15.411  15.112  22.053  1.00  0.76           H  
ATOM   5135 1HB  GLN A 340     -15.223  12.189  22.837  1.00  0.76           H  
ATOM   5136 2HB  GLN A 340     -15.819  12.740  21.278  1.00  0.76           H  
ATOM   5137 1HG  GLN A 340     -13.652  13.825  20.839  1.00  0.76           H  
ATOM   5138 2HG  GLN A 340     -13.042  13.248  22.412  1.00  0.76           H  
ATOM   5139 1HE2 GLN A 340     -12.745  10.956  19.122  1.00  0.76           H  
ATOM   5140 2HE2 GLN A 340     -13.110  12.654  19.146  1.00  0.76           H  
ATOM   5141  N   ILE A 341     -17.672  14.633  24.070  1.00  0.74           N  
ATOM   5142  CA  ILE A 341     -19.114  14.574  24.338  1.00  0.74           C  
ATOM   5143  C   ILE A 341     -19.816  15.905  24.014  1.00  0.74           C  
ATOM   5144  O   ILE A 341     -19.311  16.995  24.306  1.00  0.74           O  
ATOM   5145  CB  ILE A 341     -19.384  14.148  25.802  1.00  0.74           C  
ATOM   5146  CG1 ILE A 341     -18.640  12.863  26.059  1.00  0.74           C  
ATOM   5147  CG2 ILE A 341     -20.875  13.971  26.073  1.00  0.74           C  
ATOM   5148  CD1 ILE A 341     -19.015  11.790  25.116  1.00  0.74           C  
ATOM   5149  H   ILE A 341     -17.043  14.973  24.783  1.00  0.74           H  
ATOM   5150  HA  ILE A 341     -19.550  13.811  23.695  1.00  0.74           H  
ATOM   5151  HB  ILE A 341     -19.030  14.865  26.466  1.00  0.74           H  
ATOM   5152 1HG1 ILE A 341     -17.566  13.050  25.977  1.00  0.74           H  
ATOM   5153 2HG1 ILE A 341     -18.857  12.529  27.074  1.00  0.74           H  
ATOM   5154 1HG2 ILE A 341     -21.028  13.663  27.104  1.00  0.74           H  
ATOM   5155 2HG2 ILE A 341     -21.390  14.911  25.902  1.00  0.74           H  
ATOM   5156 3HG2 ILE A 341     -21.273  13.208  25.402  1.00  0.74           H  
ATOM   5157 1HD1 ILE A 341     -18.460  10.884  25.334  1.00  0.74           H  
ATOM   5158 2HD1 ILE A 341     -20.070  11.613  25.217  1.00  0.74           H  
ATOM   5159 3HD1 ILE A 341     -18.798  12.098  24.095  1.00  0.74           H  
ATOM   5160  N   ASP A 342     -20.958  15.830  23.342  1.00  0.72           N  
ATOM   5161  CA  ASP A 342     -21.666  17.058  23.000  1.00  0.72           C  
ATOM   5162  C   ASP A 342     -21.983  17.878  24.252  1.00  0.72           C  
ATOM   5163  O   ASP A 342     -22.270  17.329  25.314  1.00  0.72           O  
ATOM   5164  CB  ASP A 342     -22.982  16.752  22.274  1.00  0.72           C  
ATOM   5165  CG  ASP A 342     -22.852  16.298  20.793  1.00  0.72           C  
ATOM   5166  OD1 ASP A 342     -21.785  16.400  20.236  1.00  0.72           O  
ATOM   5167  OD2 ASP A 342     -23.847  15.834  20.244  1.00  0.72           O  
ATOM   5168  H   ASP A 342     -21.345  14.924  23.094  1.00  0.72           H  
ATOM   5169  HA  ASP A 342     -21.030  17.654  22.344  1.00  0.72           H  
ATOM   5170 1HB  ASP A 342     -23.508  15.965  22.825  1.00  0.72           H  
ATOM   5171 2HB  ASP A 342     -23.619  17.636  22.307  1.00  0.72           H  
ATOM   5172  N   GLY A 343     -21.864  19.193  24.138  1.00  0.69           N  
ATOM   5173  CA  GLY A 343     -22.205  20.103  25.228  1.00  0.69           C  
ATOM   5174  C   GLY A 343     -21.101  20.321  26.263  1.00  0.69           C  
ATOM   5175  O   GLY A 343     -21.240  21.192  27.123  1.00  0.69           O  
ATOM   5176  H   GLY A 343     -21.573  19.578  23.249  1.00  0.69           H  
ATOM   5177 1HA  GLY A 343     -22.495  21.067  24.807  1.00  0.69           H  
ATOM   5178 2HA  GLY A 343     -23.087  19.718  25.739  1.00  0.69           H  
ATOM   5179  N   LEU A 344     -19.981  19.596  26.173  1.00  0.67           N  
ATOM   5180  CA  LEU A 344     -18.952  19.764  27.202  1.00  0.67           C  
ATOM   5181  C   LEU A 344     -18.358  21.157  27.220  1.00  0.67           C  
ATOM   5182  O   LEU A 344     -18.120  21.718  28.286  1.00  0.67           O  
ATOM   5183  CB  LEU A 344     -17.800  18.818  26.951  1.00  0.67           C  
ATOM   5184  CG  LEU A 344     -18.064  17.381  27.105  1.00  0.67           C  
ATOM   5185  CD1 LEU A 344     -16.915  16.724  26.580  1.00  0.67           C  
ATOM   5186  CD2 LEU A 344     -18.232  16.971  28.478  1.00  0.67           C  
ATOM   5187  H   LEU A 344     -19.871  18.877  25.449  1.00  0.67           H  
ATOM   5188  HA  LEU A 344     -19.398  19.555  28.172  1.00  0.67           H  
ATOM   5189 1HB  LEU A 344     -17.451  18.965  25.934  1.00  0.67           H  
ATOM   5190 2HB  LEU A 344     -16.990  19.075  27.628  1.00  0.67           H  
ATOM   5191  HG  LEU A 344     -18.948  17.131  26.574  1.00  0.67           H  
ATOM   5192 1HD1 LEU A 344     -17.018  15.665  26.645  1.00  0.67           H  
ATOM   5193 2HD1 LEU A 344     -16.788  17.025  25.542  1.00  0.67           H  
ATOM   5194 3HD1 LEU A 344     -16.073  17.041  27.175  1.00  0.67           H  
ATOM   5195 1HD2 LEU A 344     -18.405  15.898  28.529  1.00  0.67           H  
ATOM   5196 2HD2 LEU A 344     -17.336  17.201  28.992  1.00  0.67           H  
ATOM   5197 3HD2 LEU A 344     -19.054  17.490  28.902  1.00  0.67           H  
ATOM   5198  N   ALA A 345     -18.119  21.743  26.046  1.00  0.65           N  
ATOM   5199  CA  ALA A 345     -17.529  23.075  26.026  1.00  0.65           C  
ATOM   5200  C   ALA A 345     -18.453  24.076  26.698  1.00  0.65           C  
ATOM   5201  O   ALA A 345     -18.004  24.916  27.469  1.00  0.65           O  
ATOM   5202  CB  ALA A 345     -17.249  23.517  24.606  1.00  0.65           C  
ATOM   5203  H   ALA A 345     -18.333  21.260  25.186  1.00  0.65           H  
ATOM   5204  HA  ALA A 345     -16.592  23.044  26.583  1.00  0.65           H  
ATOM   5205 1HB  ALA A 345     -16.789  24.509  24.618  1.00  0.65           H  
ATOM   5206 2HB  ALA A 345     -16.585  22.824  24.137  1.00  0.65           H  
ATOM   5207 3HB  ALA A 345     -18.181  23.557  24.048  1.00  0.65           H  
ATOM   5208  N   GLU A 346     -19.758  23.960  26.437  1.00  0.64           N  
ATOM   5209  CA  GLU A 346     -20.720  24.888  27.015  1.00  0.64           C  
ATOM   5210  C   GLU A 346     -20.817  24.685  28.521  1.00  0.64           C  
ATOM   5211  O   GLU A 346     -20.864  25.654  29.283  1.00  0.64           O  
ATOM   5212  CB  GLU A 346     -22.092  24.764  26.351  1.00  0.64           C  
ATOM   5213  CG  GLU A 346     -23.121  25.783  26.892  1.00  0.64           C  
ATOM   5214  CD  GLU A 346     -24.478  25.736  26.209  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346     -24.659  24.946  25.315  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346     -25.342  26.498  26.609  1.00  0.64           O  
ATOM   5217  H   GLU A 346     -20.079  23.224  25.827  1.00  0.64           H  
ATOM   5218  HA  GLU A 346     -20.363  25.902  26.838  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346     -21.987  24.941  25.282  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346     -22.461  23.757  26.468  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346     -23.256  25.611  27.959  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346     -22.704  26.783  26.776  1.00  0.64           H  
ATOM   5223  N   CYS A 347     -20.860  23.426  28.958  1.00  0.63           N  
ATOM   5224  CA  CYS A 347     -20.957  23.139  30.381  1.00  0.63           C  
ATOM   5225  C   CYS A 347     -19.740  23.748  31.061  1.00  0.63           C  
ATOM   5226  O   CYS A 347     -19.838  24.381  32.119  1.00  0.63           O  
ATOM   5227  CB  CYS A 347     -21.009  21.638  30.628  1.00  0.63           C  
ATOM   5228  SG  CYS A 347     -21.353  21.169  32.352  1.00  0.63           S  
ATOM   5229  H   CYS A 347     -20.838  22.655  28.291  1.00  0.63           H  
ATOM   5230  HA  CYS A 347     -21.857  23.602  30.777  1.00  0.63           H  
ATOM   5231 1HB  CYS A 347     -21.755  21.179  29.988  1.00  0.63           H  
ATOM   5232 2HB  CYS A 347     -20.055  21.221  30.346  1.00  0.63           H  
ATOM   5233  HG  CYS A 347     -22.679  21.321  32.273  1.00  0.63           H  
ATOM   5234  N   ALA A 348     -18.577  23.539  30.455  1.00  0.63           N  
ATOM   5235  CA  ALA A 348     -17.336  24.078  30.952  1.00  0.63           C  
ATOM   5236  C   ALA A 348     -17.375  25.597  31.011  1.00  0.63           C  
ATOM   5237  O   ALA A 348     -16.919  26.188  31.982  1.00  0.63           O  
ATOM   5238  CB  ALA A 348     -16.220  23.572  30.101  1.00  0.63           C  
ATOM   5239  H   ALA A 348     -18.546  22.988  29.596  1.00  0.63           H  
ATOM   5240  HA  ALA A 348     -17.183  23.736  31.959  1.00  0.63           H  
ATOM   5241 1HB  ALA A 348     -15.284  23.938  30.458  1.00  0.63           H  
ATOM   5242 2HB  ALA A 348     -16.218  22.488  30.110  1.00  0.63           H  
ATOM   5243 3HB  ALA A 348     -16.393  23.918  29.097  1.00  0.63           H  
ATOM   5244  N   GLN A 349     -17.985  26.255  30.019  1.00  0.64           N  
ATOM   5245  CA  GLN A 349     -18.075  27.714  30.072  1.00  0.64           C  
ATOM   5246  C   GLN A 349     -18.922  28.138  31.269  1.00  0.64           C  
ATOM   5247  O   GLN A 349     -18.576  29.081  31.988  1.00  0.64           O  
ATOM   5248  CB  GLN A 349     -18.689  28.276  28.772  1.00  0.64           C  
ATOM   5249  CG  GLN A 349     -17.772  28.150  27.556  1.00  0.64           C  
ATOM   5250  CD  GLN A 349     -18.407  28.506  26.223  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349     -19.458  29.161  26.166  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349     -17.772  28.074  25.112  1.00  0.64           N  
ATOM   5253  H   GLN A 349     -18.339  25.750  29.208  1.00  0.64           H  
ATOM   5254  HA  GLN A 349     -17.075  28.125  30.194  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349     -19.621  27.763  28.555  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349     -18.915  29.331  28.909  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349     -16.927  28.802  27.711  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349     -17.449  27.158  27.501  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349     -18.157  28.279  24.214  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349     -16.902  27.528  25.156  1.00  0.64           H  
ATOM   5261  N   ARG A 350     -20.002  27.392  31.538  1.00  0.65           N  
ATOM   5262  CA  ARG A 350     -20.901  27.714  32.646  1.00  0.65           C  
ATOM   5263  C   ARG A 350     -20.200  27.572  34.006  1.00  0.65           C  
ATOM   5264  O   ARG A 350     -20.475  28.335  34.933  1.00  0.65           O  
ATOM   5265  CB  ARG A 350     -22.138  26.815  32.624  1.00  0.65           C  
ATOM   5266  CG  ARG A 350     -23.107  27.047  31.443  1.00  0.65           C  
ATOM   5267  CD  ARG A 350     -24.279  26.118  31.498  1.00  0.65           C  
ATOM   5268  NE  ARG A 350     -25.107  26.178  30.292  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350     -26.316  25.590  30.161  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350     -26.857  24.966  31.187  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350     -26.946  25.631  29.000  1.00  0.65           N  
ATOM   5272  H   ARG A 350     -20.232  26.615  30.914  1.00  0.65           H  
ATOM   5273  HA  ARG A 350     -21.226  28.748  32.532  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350     -21.830  25.777  32.587  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350     -22.698  26.952  33.545  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350     -23.478  28.069  31.478  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350     -22.587  26.887  30.505  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350     -23.915  25.096  31.604  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350     -24.903  26.370  32.353  1.00  0.65           H  
ATOM   5280  HE  ARG A 350     -24.718  26.637  29.470  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350     -26.371  24.929  32.070  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350     -27.760  24.520  31.096  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350     -26.503  26.098  28.193  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350     -27.836  25.144  28.881  1.00  0.65           H  
ATOM   5285  N   VAL A 351     -19.295  26.594  34.122  1.00  0.67           N  
ATOM   5286  CA  VAL A 351     -18.541  26.377  35.361  1.00  0.67           C  
ATOM   5287  C   VAL A 351     -17.319  27.269  35.533  1.00  0.67           C  
ATOM   5288  O   VAL A 351     -17.062  27.771  36.630  1.00  0.67           O  
ATOM   5289  CB  VAL A 351     -18.068  24.923  35.505  1.00  0.67           C  
ATOM   5290  CG1 VAL A 351     -17.145  24.823  36.729  1.00  0.67           C  
ATOM   5291  CG2 VAL A 351     -19.283  24.001  35.692  1.00  0.67           C  
ATOM   5292  H   VAL A 351     -19.154  25.969  33.327  1.00  0.67           H  
ATOM   5293  HA  VAL A 351     -19.217  26.579  36.191  1.00  0.67           H  
ATOM   5294  HB  VAL A 351     -17.499  24.631  34.622  1.00  0.67           H  
ATOM   5295 1HG1 VAL A 351     -16.802  23.817  36.862  1.00  0.67           H  
ATOM   5296 2HG1 VAL A 351     -16.286  25.477  36.589  1.00  0.67           H  
ATOM   5297 3HG1 VAL A 351     -17.692  25.131  37.614  1.00  0.67           H  
ATOM   5298 1HG2 VAL A 351     -18.957  22.976  35.815  1.00  0.67           H  
ATOM   5299 2HG2 VAL A 351     -19.833  24.305  36.581  1.00  0.67           H  
ATOM   5300 3HG2 VAL A 351     -19.933  24.072  34.817  1.00  0.67           H  
ATOM   5301  N   PHE A 352     -16.534  27.435  34.473  1.00  0.68           N  
ATOM   5302  CA  PHE A 352     -15.290  28.173  34.597  1.00  0.68           C  
ATOM   5303  C   PHE A 352     -15.465  29.680  34.384  1.00  0.68           C  
ATOM   5304  O   PHE A 352     -14.559  30.454  34.693  1.00  0.68           O  
ATOM   5305  CB  PHE A 352     -14.268  27.683  33.576  1.00  0.68           C  
ATOM   5306  CG  PHE A 352     -13.773  26.253  33.702  1.00  0.68           C  
ATOM   5307  CD1 PHE A 352     -13.924  25.379  32.646  1.00  0.68           C  
ATOM   5308  CD2 PHE A 352     -13.139  25.798  34.819  1.00  0.68           C  
ATOM   5309  CE1 PHE A 352     -13.441  24.098  32.700  1.00  0.68           C  
ATOM   5310  CE2 PHE A 352     -12.672  24.508  34.878  1.00  0.68           C  
ATOM   5311  CZ  PHE A 352     -12.819  23.660  33.817  1.00  0.68           C  
ATOM   5312  H   PHE A 352     -16.783  27.019  33.581  1.00  0.68           H  
ATOM   5313  HA  PHE A 352     -14.895  28.012  35.600  1.00  0.68           H  
ATOM   5314 1HB  PHE A 352     -14.699  27.791  32.578  1.00  0.68           H  
ATOM   5315 2HB  PHE A 352     -13.402  28.332  33.629  1.00  0.68           H  
ATOM   5316  HD1 PHE A 352     -14.413  25.732  31.759  1.00  0.68           H  
ATOM   5317  HD2 PHE A 352     -13.001  26.469  35.657  1.00  0.68           H  
ATOM   5318  HE1 PHE A 352     -13.557  23.431  31.851  1.00  0.68           H  
ATOM   5319  HE2 PHE A 352     -12.180  24.170  35.757  1.00  0.68           H  
ATOM   5320  HZ  PHE A 352     -12.443  22.643  33.865  1.00  0.68           H  
ATOM   5321  N   HIS A 353     -16.615  30.100  33.841  1.00  0.68           N  
ATOM   5322  CA  HIS A 353     -16.923  31.510  33.578  1.00  0.68           C  
ATOM   5323  C   HIS A 353     -15.926  32.167  32.627  1.00  0.68           C  
ATOM   5324  O   HIS A 353     -15.592  33.346  32.769  1.00  0.68           O  
ATOM   5325  CB  HIS A 353     -16.976  32.302  34.893  1.00  0.68           C  
ATOM   5326  CG  HIS A 353     -17.987  31.781  35.868  1.00  0.68           C  
ATOM   5327  ND1 HIS A 353     -19.346  31.944  35.695  1.00  0.68           N  
ATOM   5328  CD2 HIS A 353     -17.835  31.080  37.015  1.00  0.68           C  
ATOM   5329  CE1 HIS A 353     -19.985  31.371  36.700  1.00  0.68           C  
ATOM   5330  NE2 HIS A 353     -19.091  30.842  37.514  1.00  0.68           N  
ATOM   5331  H   HIS A 353     -17.323  29.426  33.558  1.00  0.68           H  
ATOM   5332  HA  HIS A 353     -17.906  31.572  33.111  1.00  0.68           H  
ATOM   5333 1HB  HIS A 353     -16.003  32.309  35.375  1.00  0.68           H  
ATOM   5334 2HB  HIS A 353     -17.228  33.338  34.672  1.00  0.68           H  
ATOM   5335  HD2 HIS A 353     -16.890  30.760  37.458  1.00  0.68           H  
ATOM   5336  HE1 HIS A 353     -21.065  31.336  36.832  1.00  0.68           H  
ATOM   5337  HE2 HIS A 353     -19.293  30.336  38.363  1.00  0.68           H  
ATOM   5338  N   THR A 354     -15.472  31.398  31.649  1.00  0.68           N  
ATOM   5339  CA  THR A 354     -14.540  31.874  30.641  1.00  0.68           C  
ATOM   5340  C   THR A 354     -14.849  31.239  29.294  1.00  0.68           C  
ATOM   5341  O   THR A 354     -15.873  30.586  29.122  1.00  0.68           O  
ATOM   5342  CB  THR A 354     -13.069  31.591  31.042  1.00  0.68           C  
ATOM   5343  OG1 THR A 354     -12.192  32.286  30.136  1.00  0.68           O  
ATOM   5344  CG2 THR A 354     -12.763  30.088  30.998  1.00  0.68           C  
ATOM   5345  H   THR A 354     -15.801  30.444  31.611  1.00  0.68           H  
ATOM   5346  HA  THR A 354     -14.661  32.952  30.537  1.00  0.68           H  
ATOM   5347  HB  THR A 354     -12.898  31.955  32.057  1.00  0.68           H  
ATOM   5348  HG1 THR A 354     -12.101  33.204  30.416  1.00  0.68           H  
ATOM   5349 1HG2 THR A 354     -11.731  29.928  31.295  1.00  0.68           H  
ATOM   5350 2HG2 THR A 354     -13.418  29.586  31.679  1.00  0.68           H  
ATOM   5351 3HG2 THR A 354     -12.910  29.685  30.006  1.00  0.68           H  
ATOM   5352  N   GLN A 355     -13.974  31.474  28.333  1.00  0.66           N  
ATOM   5353  CA  GLN A 355     -14.118  30.915  27.000  1.00  0.66           C  
ATOM   5354  C   GLN A 355     -13.545  29.510  27.019  1.00  0.66           C  
ATOM   5355  O   GLN A 355     -12.399  29.331  27.447  1.00  0.66           O  
ATOM   5356  CB  GLN A 355     -13.373  31.766  25.972  1.00  0.66           C  
ATOM   5357  CG  GLN A 355     -13.472  31.276  24.523  1.00  0.66           C  
ATOM   5358  CD  GLN A 355     -14.873  31.442  23.929  1.00  0.66           C  
ATOM   5359  OE1 GLN A 355     -15.431  32.546  23.934  1.00  0.66           O  
ATOM   5360  NE2 GLN A 355     -15.441  30.361  23.404  1.00  0.66           N  
ATOM   5361  H   GLN A 355     -13.159  32.015  28.586  1.00  0.66           H  
ATOM   5362  HA  GLN A 355     -15.176  30.858  26.740  1.00  0.66           H  
ATOM   5363 1HB  GLN A 355     -13.754  32.786  26.003  1.00  0.66           H  
ATOM   5364 2HB  GLN A 355     -12.314  31.806  26.237  1.00  0.66           H  
ATOM   5365 1HG  GLN A 355     -12.771  31.844  23.914  1.00  0.66           H  
ATOM   5366 2HG  GLN A 355     -13.213  30.216  24.493  1.00  0.66           H  
ATOM   5367 1HE2 GLN A 355     -16.353  30.423  22.998  1.00  0.66           H  
ATOM   5368 2HE2 GLN A 355     -14.955  29.483  23.408  1.00  0.66           H  
ATOM   5369  N   VAL A 356     -14.332  28.526  26.601  1.00  0.64           N  
ATOM   5370  CA  VAL A 356     -13.832  27.163  26.597  1.00  0.64           C  
ATOM   5371  C   VAL A 356     -13.984  26.554  25.219  1.00  0.64           C  
ATOM   5372  O   VAL A 356     -15.044  26.666  24.584  1.00  0.64           O  
ATOM   5373  CB  VAL A 356     -14.525  26.274  27.629  1.00  0.64           C  
ATOM   5374  CG1 VAL A 356     -13.909  24.862  27.582  1.00  0.64           C  
ATOM   5375  CG2 VAL A 356     -14.427  26.928  29.009  1.00  0.64           C  
ATOM   5376  H   VAL A 356     -15.268  28.731  26.286  1.00  0.64           H  
ATOM   5377  HA  VAL A 356     -12.782  27.192  26.845  1.00  0.64           H  
ATOM   5378  HB  VAL A 356     -15.556  26.149  27.365  1.00  0.64           H  
ATOM   5379 1HG1 VAL A 356     -14.377  24.225  28.276  1.00  0.64           H  
ATOM   5380 2HG1 VAL A 356     -14.028  24.433  26.593  1.00  0.64           H  
ATOM   5381 3HG1 VAL A 356     -12.855  24.920  27.827  1.00  0.64           H  
ATOM   5382 1HG2 VAL A 356     -14.921  26.310  29.724  1.00  0.64           H  
ATOM   5383 2HG2 VAL A 356     -13.402  27.048  29.279  1.00  0.64           H  
ATOM   5384 3HG2 VAL A 356     -14.904  27.903  28.992  1.00  0.64           H  
ATOM   5385  N   ARG A 357     -12.905  25.927  24.769  1.00  0.63           N  
ATOM   5386  CA  ARG A 357     -12.814  25.299  23.460  1.00  0.63           C  
ATOM   5387  C   ARG A 357     -12.417  23.840  23.567  1.00  0.63           C  
ATOM   5388  O   ARG A 357     -11.621  23.484  24.429  1.00  0.63           O  
ATOM   5389  CB  ARG A 357     -11.767  26.030  22.612  1.00  0.63           C  
ATOM   5390  CG  ARG A 357     -11.562  25.490  21.199  1.00  0.63           C  
ATOM   5391  CD  ARG A 357     -10.698  26.380  20.348  1.00  0.63           C  
ATOM   5392  NE  ARG A 357      -9.285  26.432  20.772  1.00  0.63           N  
ATOM   5393  CZ  ARG A 357      -8.323  25.581  20.340  1.00  0.63           C  
ATOM   5394  NH1 ARG A 357      -8.628  24.615  19.503  1.00  0.63           N  
ATOM   5395  NH2 ARG A 357      -7.073  25.734  20.741  1.00  0.63           N  
ATOM   5396  H   ARG A 357     -12.095  25.898  25.394  1.00  0.63           H  
ATOM   5397  HA  ARG A 357     -13.786  25.364  22.971  1.00  0.63           H  
ATOM   5398 1HB  ARG A 357     -12.036  27.082  22.531  1.00  0.63           H  
ATOM   5399 2HB  ARG A 357     -10.801  25.978  23.118  1.00  0.63           H  
ATOM   5400 1HG  ARG A 357     -11.056  24.536  21.262  1.00  0.63           H  
ATOM   5401 2HG  ARG A 357     -12.524  25.358  20.706  1.00  0.63           H  
ATOM   5402 1HD  ARG A 357     -10.727  26.018  19.321  1.00  0.63           H  
ATOM   5403 2HD  ARG A 357     -11.094  27.394  20.379  1.00  0.63           H  
ATOM   5404  HE  ARG A 357      -8.999  27.173  21.409  1.00  0.63           H  
ATOM   5405 1HH1 ARG A 357      -9.586  24.496  19.189  1.00  0.63           H  
ATOM   5406 2HH1 ARG A 357      -7.904  23.999  19.176  1.00  0.63           H  
ATOM   5407 1HH2 ARG A 357      -6.831  26.513  21.372  1.00  0.63           H  
ATOM   5408 2HH2 ARG A 357      -6.338  25.127  20.395  1.00  0.63           H  
ATOM   5409  N   ILE A 358     -12.979  22.988  22.723  1.00  0.63           N  
ATOM   5410  CA  ILE A 358     -12.469  21.627  22.683  1.00  0.63           C  
ATOM   5411  C   ILE A 358     -11.272  21.637  21.764  1.00  0.63           C  
ATOM   5412  O   ILE A 358     -11.342  22.106  20.625  1.00  0.63           O  
ATOM   5413  CB  ILE A 358     -13.533  20.606  22.277  1.00  0.63           C  
ATOM   5414  CG1 ILE A 358     -14.617  20.625  23.368  1.00  0.63           C  
ATOM   5415  CG2 ILE A 358     -12.894  19.241  22.153  1.00  0.63           C  
ATOM   5416  CD1 ILE A 358     -15.895  19.918  23.037  1.00  0.63           C  
ATOM   5417  H   ILE A 358     -13.688  23.294  22.071  1.00  0.63           H  
ATOM   5418  HA  ILE A 358     -12.122  21.342  23.675  1.00  0.63           H  
ATOM   5419  HB  ILE A 358     -13.992  20.890  21.334  1.00  0.63           H  
ATOM   5420 1HG1 ILE A 358     -14.205  20.144  24.249  1.00  0.63           H  
ATOM   5421 2HG1 ILE A 358     -14.825  21.649  23.608  1.00  0.63           H  
ATOM   5422 1HG2 ILE A 358     -13.646  18.500  21.887  1.00  0.63           H  
ATOM   5423 2HG2 ILE A 358     -12.127  19.282  21.382  1.00  0.63           H  
ATOM   5424 3HG2 ILE A 358     -12.437  18.972  23.095  1.00  0.63           H  
ATOM   5425 1HD1 ILE A 358     -16.573  19.983  23.883  1.00  0.63           H  
ATOM   5426 2HD1 ILE A 358     -16.355  20.382  22.167  1.00  0.63           H  
ATOM   5427 3HD1 ILE A 358     -15.693  18.879  22.821  1.00  0.63           H  
ATOM   5428  N   GLY A 359     -10.157  21.206  22.305  1.00  0.66           N  
ATOM   5429  CA  GLY A 359      -8.890  21.242  21.627  1.00  0.66           C  
ATOM   5430  C   GLY A 359      -8.727  20.167  20.596  1.00  0.66           C  
ATOM   5431  O   GLY A 359      -9.308  19.087  20.693  1.00  0.66           O  
ATOM   5432  H   GLY A 359     -10.197  20.821  23.236  1.00  0.66           H  
ATOM   5433 1HA  GLY A 359      -8.747  22.219  21.172  1.00  0.66           H  
ATOM   5434 2HA  GLY A 359      -8.113  21.123  22.369  1.00  0.66           H  
ATOM   5435  N   ARG A 360      -7.890  20.476  19.629  1.00  0.70           N  
ATOM   5436  CA  ARG A 360      -7.509  19.577  18.569  1.00  0.70           C  
ATOM   5437  C   ARG A 360      -6.115  20.004  18.099  1.00  0.70           C  
ATOM   5438  O   ARG A 360      -5.754  21.158  18.300  1.00  0.70           O  
ATOM   5439  CB  ARG A 360      -8.539  19.632  17.451  1.00  0.70           C  
ATOM   5440  CG  ARG A 360      -8.682  20.961  16.734  1.00  0.70           C  
ATOM   5441  CD  ARG A 360      -9.781  20.886  15.721  1.00  0.70           C  
ATOM   5442  NE  ARG A 360      -9.974  22.131  14.979  1.00  0.70           N  
ATOM   5443  CZ  ARG A 360     -10.887  22.287  13.998  1.00  0.70           C  
ATOM   5444  NH1 ARG A 360     -11.660  21.276  13.671  1.00  0.70           N  
ATOM   5445  NH2 ARG A 360     -11.020  23.442  13.360  1.00  0.70           N  
ATOM   5446  H   ARG A 360      -7.484  21.397  19.639  1.00  0.70           H  
ATOM   5447  HA  ARG A 360      -7.512  18.572  18.975  1.00  0.70           H  
ATOM   5448 1HB  ARG A 360      -8.284  18.908  16.692  1.00  0.70           H  
ATOM   5449 2HB  ARG A 360      -9.518  19.350  17.843  1.00  0.70           H  
ATOM   5450 1HG  ARG A 360      -8.906  21.750  17.448  1.00  0.70           H  
ATOM   5451 2HG  ARG A 360      -7.750  21.176  16.221  1.00  0.70           H  
ATOM   5452 1HD  ARG A 360      -9.547  20.100  15.008  1.00  0.70           H  
ATOM   5453 2HD  ARG A 360     -10.715  20.644  16.228  1.00  0.70           H  
ATOM   5454  HE  ARG A 360      -9.391  22.921  15.216  1.00  0.70           H  
ATOM   5455 1HH1 ARG A 360     -11.571  20.394  14.158  1.00  0.70           H  
ATOM   5456 2HH1 ARG A 360     -12.346  21.383  12.938  1.00  0.70           H  
ATOM   5457 1HH2 ARG A 360     -10.447  24.239  13.599  1.00  0.70           H  
ATOM   5458 2HH2 ARG A 360     -11.712  23.531  12.629  1.00  0.70           H  
ATOM   5459  N   PRO A 361      -5.300  19.104  17.533  1.00  0.76           N  
ATOM   5460  CA  PRO A 361      -3.997  19.345  16.914  1.00  0.76           C  
ATOM   5461  C   PRO A 361      -3.869  20.456  15.853  1.00  0.76           C  
ATOM   5462  O   PRO A 361      -2.803  21.056  15.715  1.00  0.76           O  
ATOM   5463  CB  PRO A 361      -3.711  18.007  16.313  1.00  0.76           C  
ATOM   5464  CG  PRO A 361      -4.386  17.028  17.184  1.00  0.76           C  
ATOM   5465  CD  PRO A 361      -5.653  17.674  17.599  1.00  0.76           C  
ATOM   5466  HA  PRO A 361      -3.279  19.530  17.723  1.00  0.76           H  
ATOM   5467 1HB  PRO A 361      -4.088  17.998  15.280  1.00  0.76           H  
ATOM   5468 2HB  PRO A 361      -2.651  17.886  16.285  1.00  0.76           H  
ATOM   5469 1HG  PRO A 361      -4.555  16.097  16.642  1.00  0.76           H  
ATOM   5470 2HG  PRO A 361      -3.733  16.785  18.025  1.00  0.76           H  
ATOM   5471 1HD  PRO A 361      -6.466  17.418  16.912  1.00  0.76           H  
ATOM   5472 2HD  PRO A 361      -5.845  17.344  18.628  1.00  0.76           H  
ATOM   5473  N   LEU A 362      -4.931  20.727  15.093  1.00  0.83           N  
ATOM   5474  CA  LEU A 362      -4.936  21.782  14.070  1.00  0.83           C  
ATOM   5475  C   LEU A 362      -3.998  21.584  12.854  1.00  0.83           C  
ATOM   5476  O   LEU A 362      -4.244  20.724  12.002  1.00  0.83           O  
ATOM   5477  CB  LEU A 362      -4.618  23.154  14.730  1.00  0.83           C  
ATOM   5478  CG  LEU A 362      -5.619  23.625  15.781  1.00  0.83           C  
ATOM   5479  CD1 LEU A 362      -5.098  24.893  16.455  1.00  0.83           C  
ATOM   5480  CD2 LEU A 362      -6.944  23.866  15.118  1.00  0.83           C  
ATOM   5481  H   LEU A 362      -5.779  20.165  15.172  1.00  0.83           H  
ATOM   5482  HA  LEU A 362      -5.953  21.838  13.685  1.00  0.83           H  
ATOM   5483 1HB  LEU A 362      -3.645  23.158  15.193  1.00  0.83           H  
ATOM   5484 2HB  LEU A 362      -4.618  23.912  13.944  1.00  0.83           H  
ATOM   5485  HG  LEU A 362      -5.729  22.865  16.541  1.00  0.83           H  
ATOM   5486 1HD1 LEU A 362      -5.808  25.223  17.214  1.00  0.83           H  
ATOM   5487 2HD1 LEU A 362      -4.137  24.678  16.932  1.00  0.83           H  
ATOM   5488 3HD1 LEU A 362      -4.968  25.677  15.713  1.00  0.83           H  
ATOM   5489 1HD2 LEU A 362      -7.668  24.193  15.864  1.00  0.83           H  
ATOM   5490 2HD2 LEU A 362      -6.832  24.636  14.354  1.00  0.83           H  
ATOM   5491 3HD2 LEU A 362      -7.279  22.944  14.653  1.00  0.83           H  
ATOM   5492  N   ASN A 363      -2.915  22.356  12.769  1.00  0.89           N  
ATOM   5493  CA  ASN A 363      -2.048  22.348  11.583  1.00  0.89           C  
ATOM   5494  C   ASN A 363      -1.014  21.229  11.488  1.00  0.89           C  
ATOM   5495  O   ASN A 363       0.188  21.475  11.579  1.00  0.89           O  
ATOM   5496  CB  ASN A 363      -1.358  23.690  11.483  1.00  0.89           C  
ATOM   5497  CG  ASN A 363      -2.335  24.804  11.258  1.00  0.89           C  
ATOM   5498  OD1 ASN A 363      -3.288  24.665  10.484  1.00  0.89           O  
ATOM   5499  ND2 ASN A 363      -2.122  25.911  11.923  1.00  0.89           N  
ATOM   5500  H   ASN A 363      -2.702  22.991  13.523  1.00  0.89           H  
ATOM   5501  HA  ASN A 363      -2.694  22.241  10.712  1.00  0.89           H  
ATOM   5502 1HB  ASN A 363      -0.788  23.882  12.393  1.00  0.89           H  
ATOM   5503 2HB  ASN A 363      -0.671  23.682  10.658  1.00  0.89           H  
ATOM   5504 1HD2 ASN A 363      -2.743  26.688  11.812  1.00  0.89           H  
ATOM   5505 2HD2 ASN A 363      -1.338  25.983  12.540  1.00  0.89           H  
ATOM   5506  N   ILE A 364      -1.506  20.004  11.313  1.00  0.95           N  
ATOM   5507  CA  ILE A 364      -0.663  18.801  11.217  1.00  0.95           C  
ATOM   5508  C   ILE A 364      -0.861  17.961   9.951  1.00  0.95           C  
ATOM   5509  O   ILE A 364      -0.479  16.780   9.919  1.00  0.95           O  
ATOM   5510  CB  ILE A 364      -0.849  17.930  12.444  1.00  0.95           C  
ATOM   5511  CG1 ILE A 364      -2.270  17.518  12.595  1.00  0.95           C  
ATOM   5512  CG2 ILE A 364      -0.436  18.704  13.662  1.00  0.95           C  
ATOM   5513  CD1 ILE A 364      -2.403  16.496  13.617  1.00  0.95           C  
ATOM   5514  H   ILE A 364      -2.524  19.929  11.283  1.00  0.95           H  
ATOM   5515  HA  ILE A 364       0.377  19.128  11.218  1.00  0.95           H  
ATOM   5516  HB  ILE A 364      -0.231  17.036  12.351  1.00  0.95           H  
ATOM   5517 1HG1 ILE A 364      -2.853  18.391  12.900  1.00  0.95           H  
ATOM   5518 2HG1 ILE A 364      -2.670  17.146  11.644  1.00  0.95           H  
ATOM   5519 1HG2 ILE A 364      -0.547  18.090  14.532  1.00  0.95           H  
ATOM   5520 2HG2 ILE A 364       0.605  18.999  13.551  1.00  0.95           H  
ATOM   5521 3HG2 ILE A 364      -1.053  19.593  13.779  1.00  0.95           H  
ATOM   5522 1HD1 ILE A 364      -3.430  16.248  13.758  1.00  0.95           H  
ATOM   5523 2HD1 ILE A 364      -1.859  15.641  13.334  1.00  0.95           H  
ATOM   5524 3HD1 ILE A 364      -2.004  16.872  14.511  1.00  0.95           H  
ATOM   5525  N   THR A 365      -1.461  18.593   8.933  1.00  1.01           N  
ATOM   5526  CA  THR A 365      -1.752  18.025   7.609  1.00  1.01           C  
ATOM   5527  C   THR A 365      -1.959  16.482   7.606  1.00  1.01           C  
ATOM   5528  O   THR A 365      -2.449  15.901   8.574  1.00  1.01           O  
ATOM   5529  CB  THR A 365      -0.660  18.514   6.595  1.00  1.01           C  
ATOM   5530  OG1 THR A 365      -0.999  18.078   5.272  1.00  1.01           O  
ATOM   5531  CG2 THR A 365       0.724  18.013   6.952  1.00  1.01           C  
ATOM   5532  H   THR A 365      -1.715  19.555   9.096  1.00  1.01           H  
ATOM   5533  HA  THR A 365      -2.693  18.461   7.272  1.00  1.01           H  
ATOM   5534  HB  THR A 365      -0.641  19.604   6.605  1.00  1.01           H  
ATOM   5535  HG1 THR A 365      -1.829  18.495   5.003  1.00  1.01           H  
ATOM   5536 1HG2 THR A 365       1.448  18.381   6.228  1.00  1.01           H  
ATOM   5537 2HG2 THR A 365       1.012  18.350   7.941  1.00  1.01           H  
ATOM   5538 3HG2 THR A 365       0.705  16.950   6.933  1.00  1.01           H  
ATOM   5539  N   GLY A 366      -1.733  15.848   6.462  1.00  1.05           N  
ATOM   5540  CA  GLY A 366      -1.878  14.400   6.341  1.00  1.05           C  
ATOM   5541  C   GLY A 366      -3.292  13.902   6.659  1.00  1.05           C  
ATOM   5542  O   GLY A 366      -4.288  14.446   6.166  1.00  1.05           O  
ATOM   5543  H   GLY A 366      -1.388  16.392   5.691  1.00  1.05           H  
ATOM   5544 1HA  GLY A 366      -1.600  14.095   5.334  1.00  1.05           H  
ATOM   5545 2HA  GLY A 366      -1.167  13.926   7.011  1.00  1.05           H  
ATOM   5546  N   LEU A 367      -3.391  12.899   7.541  1.00  1.08           N  
ATOM   5547  CA  LEU A 367      -4.670  12.269   7.923  1.00  1.08           C  
ATOM   5548  C   LEU A 367      -5.553  13.081   8.859  1.00  1.08           C  
ATOM   5549  O   LEU A 367      -5.961  12.588   9.919  1.00  1.08           O  
ATOM   5550  CB  LEU A 367      -4.391  10.933   8.610  1.00  1.08           C  
ATOM   5551  CG  LEU A 367      -4.203   9.738   7.708  1.00  1.08           C  
ATOM   5552  CD1 LEU A 367      -3.000   9.957   6.866  1.00  1.08           C  
ATOM   5553  CD2 LEU A 367      -4.033   8.514   8.564  1.00  1.08           C  
ATOM   5554  H   LEU A 367      -2.516  12.542   7.926  1.00  1.08           H  
ATOM   5555  HA  LEU A 367      -5.230  12.083   7.008  1.00  1.08           H  
ATOM   5556 1HB  LEU A 367      -3.464  11.044   9.178  1.00  1.08           H  
ATOM   5557 2HB  LEU A 367      -5.179  10.717   9.312  1.00  1.08           H  
ATOM   5558  HG  LEU A 367      -5.064   9.616   7.053  1.00  1.08           H  
ATOM   5559 1HD1 LEU A 367      -2.838   9.093   6.217  1.00  1.08           H  
ATOM   5560 2HD1 LEU A 367      -3.127  10.848   6.258  1.00  1.08           H  
ATOM   5561 3HD1 LEU A 367      -2.164  10.083   7.511  1.00  1.08           H  
ATOM   5562 1HD2 LEU A 367      -3.870   7.649   7.926  1.00  1.08           H  
ATOM   5563 2HD2 LEU A 367      -3.172   8.668   9.197  1.00  1.08           H  
ATOM   5564 3HD2 LEU A 367      -4.920   8.357   9.178  1.00  1.08           H  
ATOM   5565  N   THR A 368      -5.939  14.264   8.382  1.00  1.09           N  
ATOM   5566  CA  THR A 368      -6.734  15.273   9.083  1.00  1.09           C  
ATOM   5567  C   THR A 368      -8.036  14.707   9.640  1.00  1.09           C  
ATOM   5568  O   THR A 368      -8.402  14.934  10.799  1.00  1.09           O  
ATOM   5569  CB  THR A 368      -7.065  16.427   8.123  1.00  1.09           C  
ATOM   5570  OG1 THR A 368      -5.849  17.005   7.625  1.00  1.09           O  
ATOM   5571  CG2 THR A 368      -7.858  17.487   8.846  1.00  1.09           C  
ATOM   5572  H   THR A 368      -5.562  14.503   7.467  1.00  1.09           H  
ATOM   5573  HA  THR A 368      -6.143  15.679   9.897  1.00  1.09           H  
ATOM   5574  HB  THR A 368      -7.650  16.047   7.285  1.00  1.09           H  
ATOM   5575  HG1 THR A 368      -5.365  16.329   7.112  1.00  1.09           H  
ATOM   5576 1HG2 THR A 368      -8.089  18.298   8.157  1.00  1.09           H  
ATOM   5577 2HG2 THR A 368      -8.786  17.053   9.222  1.00  1.09           H  
ATOM   5578 3HG2 THR A 368      -7.273  17.869   9.671  1.00  1.09           H  
ATOM   5579  N   ASP A 369      -8.695  13.891   8.825  1.00  1.08           N  
ATOM   5580  CA  ASP A 369      -9.980  13.285   9.148  1.00  1.08           C  
ATOM   5581  C   ASP A 369      -9.954  12.452  10.432  1.00  1.08           C  
ATOM   5582  O   ASP A 369     -11.004  12.194  11.023  1.00  1.08           O  
ATOM   5583  CB  ASP A 369     -10.432  12.391   7.999  1.00  1.08           C  
ATOM   5584  CG  ASP A 369     -10.854  13.173   6.753  1.00  1.08           C  
ATOM   5585  OD1 ASP A 369     -11.023  14.369   6.841  1.00  1.08           O  
ATOM   5586  OD2 ASP A 369     -10.995  12.563   5.722  1.00  1.08           O  
ATOM   5587  H   ASP A 369      -8.298  13.721   7.913  1.00  1.08           H  
ATOM   5588  HA  ASP A 369     -10.709  14.085   9.278  1.00  1.08           H  
ATOM   5589 1HB  ASP A 369      -9.623  11.710   7.732  1.00  1.08           H  
ATOM   5590 2HB  ASP A 369     -11.271  11.780   8.330  1.00  1.08           H  
ATOM   5591  N   TYR A 370      -8.773  12.002  10.844  1.00  1.03           N  
ATOM   5592  CA  TYR A 370      -8.656  11.194  12.036  1.00  1.03           C  
ATOM   5593  C   TYR A 370      -8.023  11.986  13.165  1.00  1.03           C  
ATOM   5594  O   TYR A 370      -8.557  12.042  14.272  1.00  1.03           O  
ATOM   5595  CB  TYR A 370      -7.745  10.010  11.759  1.00  1.03           C  
ATOM   5596  CG  TYR A 370      -8.200   9.083  10.672  1.00  1.03           C  
ATOM   5597  CD1 TYR A 370      -7.876   9.371   9.354  1.00  1.03           C  
ATOM   5598  CD2 TYR A 370      -8.907   7.941  10.978  1.00  1.03           C  
ATOM   5599  CE1 TYR A 370      -8.264   8.525   8.343  1.00  1.03           C  
ATOM   5600  CE2 TYR A 370      -9.304   7.088   9.965  1.00  1.03           C  
ATOM   5601  CZ  TYR A 370      -8.987   7.376   8.652  1.00  1.03           C  
ATOM   5602  OH  TYR A 370      -9.397   6.527   7.646  1.00  1.03           O  
ATOM   5603  H   TYR A 370      -7.924  12.250  10.341  1.00  1.03           H  
ATOM   5604  HA  TYR A 370      -9.645  10.864  12.353  1.00  1.03           H  
ATOM   5605 1HB  TYR A 370      -6.765  10.390  11.474  1.00  1.03           H  
ATOM   5606 2HB  TYR A 370      -7.618   9.431  12.674  1.00  1.03           H  
ATOM   5607  HD1 TYR A 370      -7.318  10.271   9.120  1.00  1.03           H  
ATOM   5608  HD2 TYR A 370      -9.154   7.713  12.016  1.00  1.03           H  
ATOM   5609  HE1 TYR A 370      -8.012   8.760   7.309  1.00  1.03           H  
ATOM   5610  HE2 TYR A 370      -9.868   6.187  10.204  1.00  1.03           H  
ATOM   5611  HH  TYR A 370      -8.889   6.701   6.851  1.00  1.03           H  
ATOM   5612  N   VAL A 371      -6.898  12.629  12.863  1.00  0.96           N  
ATOM   5613  CA  VAL A 371      -6.068  13.269  13.877  1.00  0.96           C  
ATOM   5614  C   VAL A 371      -6.688  14.479  14.518  1.00  0.96           C  
ATOM   5615  O   VAL A 371      -6.336  14.826  15.635  1.00  0.96           O  
ATOM   5616  CB  VAL A 371      -4.731  13.634  13.277  1.00  0.96           C  
ATOM   5617  CG1 VAL A 371      -4.122  12.399  12.778  1.00  0.96           C  
ATOM   5618  CG2 VAL A 371      -4.913  14.637  12.190  1.00  0.96           C  
ATOM   5619  H   VAL A 371      -6.569  12.618  11.897  1.00  0.96           H  
ATOM   5620  HA  VAL A 371      -5.880  12.535  14.656  1.00  0.96           H  
ATOM   5621  HB  VAL A 371      -4.070  14.030  14.042  1.00  0.96           H  
ATOM   5622 1HG1 VAL A 371      -3.205  12.655  12.354  1.00  0.96           H  
ATOM   5623 2HG1 VAL A 371      -3.986  11.694  13.599  1.00  0.96           H  
ATOM   5624 3HG1 VAL A 371      -4.757  11.953  12.018  1.00  0.96           H  
ATOM   5625 1HG2 VAL A 371      -3.950  14.865  11.731  1.00  0.96           H  
ATOM   5626 2HG2 VAL A 371      -5.554  14.224  11.483  1.00  0.96           H  
ATOM   5627 3HG2 VAL A 371      -5.352  15.552  12.574  1.00  0.96           H  
ATOM   5628  N   GLN A 372      -7.647  15.118  13.867  1.00  0.88           N  
ATOM   5629  CA  GLN A 372      -8.260  16.251  14.527  1.00  0.88           C  
ATOM   5630  C   GLN A 372      -9.061  15.862  15.767  1.00  0.88           C  
ATOM   5631  O   GLN A 372      -9.435  16.733  16.549  1.00  0.88           O  
ATOM   5632  CB  GLN A 372      -9.117  17.061  13.583  1.00  0.88           C  
ATOM   5633  CG  GLN A 372      -8.323  17.757  12.544  1.00  0.88           C  
ATOM   5634  CD  GLN A 372      -7.250  18.689  13.117  1.00  0.88           C  
ATOM   5635  OE1 GLN A 372      -7.143  18.979  14.333  1.00  0.88           O  
ATOM   5636  NE2 GLN A 372      -6.432  19.157  12.200  1.00  0.88           N  
ATOM   5637  H   GLN A 372      -7.927  14.855  12.920  1.00  0.88           H  
ATOM   5638  HA  GLN A 372      -7.456  16.904  14.856  1.00  0.88           H  
ATOM   5639 1HB  GLN A 372      -9.822  16.399  13.076  1.00  0.88           H  
ATOM   5640 2HB  GLN A 372      -9.691  17.793  14.143  1.00  0.88           H  
ATOM   5641 1HG  GLN A 372      -7.811  17.007  11.953  1.00  0.88           H  
ATOM   5642 2HG  GLN A 372      -8.992  18.338  11.913  1.00  0.88           H  
ATOM   5643 1HE2 GLN A 372      -5.663  19.774  12.430  1.00  0.88           H  
ATOM   5644 2HE2 GLN A 372      -6.556  18.905  11.246  1.00  0.88           H  
ATOM   5645  N   ALA A 373      -9.393  14.582  15.936  1.00  0.81           N  
ATOM   5646  CA  ALA A 373     -10.145  14.211  17.118  1.00  0.81           C  
ATOM   5647  C   ALA A 373      -9.334  14.550  18.388  1.00  0.81           C  
ATOM   5648  O   ALA A 373      -8.134  14.276  18.440  1.00  0.81           O  
ATOM   5649  CB  ALA A 373     -10.462  12.735  17.094  1.00  0.81           C  
ATOM   5650  H   ALA A 373      -9.087  13.862  15.275  1.00  0.81           H  
ATOM   5651  HA  ALA A 373     -11.075  14.759  17.092  1.00  0.81           H  
ATOM   5652 1HB  ALA A 373     -11.035  12.473  17.960  1.00  0.81           H  
ATOM   5653 2HB  ALA A 373     -11.029  12.500  16.193  1.00  0.81           H  
ATOM   5654 3HB  ALA A 373      -9.555  12.179  17.089  1.00  0.81           H  
ATOM   5655  N   PRO A 374      -9.963  15.065  19.464  1.00  0.75           N  
ATOM   5656  CA  PRO A 374      -9.358  15.369  20.759  1.00  0.75           C  
ATOM   5657  C   PRO A 374      -8.558  14.216  21.351  1.00  0.75           C  
ATOM   5658  O   PRO A 374      -7.570  14.442  22.063  1.00  0.75           O  
ATOM   5659  CB  PRO A 374     -10.580  15.664  21.617  1.00  0.75           C  
ATOM   5660  CG  PRO A 374     -11.579  16.222  20.655  1.00  0.75           C  
ATOM   5661  CD  PRO A 374     -11.381  15.455  19.378  1.00  0.75           C  
ATOM   5662  HA  PRO A 374      -8.732  16.269  20.658  1.00  0.75           H  
ATOM   5663 1HB  PRO A 374     -10.928  14.749  22.123  1.00  0.75           H  
ATOM   5664 2HB  PRO A 374     -10.320  16.384  22.407  1.00  0.75           H  
ATOM   5665 1HG  PRO A 374     -12.596  16.149  21.071  1.00  0.75           H  
ATOM   5666 2HG  PRO A 374     -11.367  17.290  20.510  1.00  0.75           H  
ATOM   5667 1HD  PRO A 374     -12.030  14.583  19.310  1.00  0.75           H  
ATOM   5668 2HD  PRO A 374     -11.539  16.180  18.564  1.00  0.75           H  
ATOM   5669  N   CYS A 375      -8.963  12.983  21.026  1.00  0.71           N  
ATOM   5670  CA  CYS A 375      -8.337  11.765  21.525  1.00  0.71           C  
ATOM   5671  C   CYS A 375      -6.933  11.512  20.982  1.00  0.71           C  
ATOM   5672  O   CYS A 375      -6.216  10.665  21.509  1.00  0.71           O  
ATOM   5673  CB  CYS A 375      -9.203  10.563  21.179  1.00  0.71           C  
ATOM   5674  SG  CYS A 375      -9.293  10.250  19.431  1.00  0.71           S  
ATOM   5675  H   CYS A 375      -9.764  12.877  20.426  1.00  0.71           H  
ATOM   5676  HA  CYS A 375      -8.278  11.840  22.608  1.00  0.71           H  
ATOM   5677 1HB  CYS A 375      -8.803   9.675  21.663  1.00  0.71           H  
ATOM   5678 2HB  CYS A 375     -10.218  10.720  21.552  1.00  0.71           H  
ATOM   5679  HG  CYS A 375      -7.974  10.322  19.202  1.00  0.71           H  
ATOM   5680  N   TYR A 376      -6.530  12.240  19.944  1.00  0.68           N  
ATOM   5681  CA  TYR A 376      -5.194  12.075  19.390  1.00  0.68           C  
ATOM   5682  C   TYR A 376      -4.290  13.220  19.780  1.00  0.68           C  
ATOM   5683  O   TYR A 376      -3.132  13.264  19.358  1.00  0.68           O  
ATOM   5684  CB  TYR A 376      -5.228  11.977  17.870  1.00  0.68           C  
ATOM   5685  CG  TYR A 376      -5.926  10.799  17.394  1.00  0.68           C  
ATOM   5686  CD1 TYR A 376      -7.079  10.948  16.713  1.00  0.68           C  
ATOM   5687  CD2 TYR A 376      -5.431   9.559  17.667  1.00  0.68           C  
ATOM   5688  CE1 TYR A 376      -7.777   9.850  16.283  1.00  0.68           C  
ATOM   5689  CE2 TYR A 376      -6.114   8.462  17.251  1.00  0.68           C  
ATOM   5690  CZ  TYR A 376      -7.295   8.603  16.560  1.00  0.68           C  
ATOM   5691  OH  TYR A 376      -7.996   7.495  16.153  1.00  0.68           O  
ATOM   5692  H   TYR A 376      -7.153  12.932  19.522  1.00  0.68           H  
ATOM   5693  HA  TYR A 376      -4.760  11.158  19.790  1.00  0.68           H  
ATOM   5694 1HB  TYR A 376      -5.733  12.861  17.462  1.00  0.68           H  
ATOM   5695 2HB  TYR A 376      -4.231  11.968  17.480  1.00  0.68           H  
ATOM   5696  HD1 TYR A 376      -7.447  11.955  16.517  1.00  0.68           H  
ATOM   5697  HD2 TYR A 376      -4.498   9.445  18.221  1.00  0.68           H  
ATOM   5698  HE1 TYR A 376      -8.713   9.972  15.738  1.00  0.68           H  
ATOM   5699  HE2 TYR A 376      -5.724   7.474  17.469  1.00  0.68           H  
ATOM   5700  HH  TYR A 376      -7.504   6.693  16.399  1.00  0.68           H  
ATOM   5701  N   SER A 377      -4.769  14.119  20.643  1.00  0.66           N  
ATOM   5702  CA  SER A 377      -3.968  15.278  20.990  1.00  0.66           C  
ATOM   5703  C   SER A 377      -2.633  14.885  21.597  1.00  0.66           C  
ATOM   5704  O   SER A 377      -1.592  15.439  21.242  1.00  0.66           O  
ATOM   5705  CB  SER A 377      -4.731  16.114  21.977  1.00  0.66           C  
ATOM   5706  OG  SER A 377      -5.895  16.626  21.403  1.00  0.66           O  
ATOM   5707  H   SER A 377      -5.712  14.038  21.031  1.00  0.66           H  
ATOM   5708  HA  SER A 377      -3.782  15.855  20.088  1.00  0.66           H  
ATOM   5709 1HB  SER A 377      -4.991  15.510  22.848  1.00  0.66           H  
ATOM   5710 2HB  SER A 377      -4.097  16.919  22.327  1.00  0.66           H  
ATOM   5711  HG  SER A 377      -6.539  15.888  21.443  1.00  0.66           H  
ATOM   5712  N   THR A 378      -2.648  13.899  22.481  1.00  0.65           N  
ATOM   5713  CA  THR A 378      -1.426  13.477  23.126  1.00  0.65           C  
ATOM   5714  C   THR A 378      -0.459  12.861  22.133  1.00  0.65           C  
ATOM   5715  O   THR A 378       0.724  13.198  22.113  1.00  0.65           O  
ATOM   5716  CB  THR A 378      -1.703  12.409  24.168  1.00  0.65           C  
ATOM   5717  OG1 THR A 378      -2.576  12.893  25.189  1.00  0.65           O  
ATOM   5718  CG2 THR A 378      -0.387  12.012  24.781  1.00  0.65           C  
ATOM   5719  H   THR A 378      -3.524  13.456  22.725  1.00  0.65           H  
ATOM   5720  HA  THR A 378      -0.950  14.338  23.590  1.00  0.65           H  
ATOM   5721  HB  THR A 378      -2.162  11.548  23.691  1.00  0.65           H  
ATOM   5722  HG1 THR A 378      -2.844  12.114  25.752  1.00  0.65           H  
ATOM   5723 1HG2 THR A 378      -0.550  11.248  25.524  1.00  0.65           H  
ATOM   5724 2HG2 THR A 378       0.282  11.632  24.009  1.00  0.65           H  
ATOM   5725 3HG2 THR A 378       0.047  12.874  25.246  1.00  0.65           H  
ATOM   5726  N   ALA A 379      -0.962  11.928  21.324  1.00  0.65           N  
ATOM   5727  CA  ALA A 379      -0.112  11.212  20.388  1.00  0.65           C  
ATOM   5728  C   ALA A 379       0.513  12.162  19.379  1.00  0.65           C  
ATOM   5729  O   ALA A 379       1.696  12.034  19.042  1.00  0.65           O  
ATOM   5730  CB  ALA A 379      -0.898  10.121  19.707  1.00  0.65           C  
ATOM   5731  H   ALA A 379      -1.949  11.716  21.375  1.00  0.65           H  
ATOM   5732  HA  ALA A 379       0.687  10.754  20.948  1.00  0.65           H  
ATOM   5733 1HB  ALA A 379      -0.239   9.568  19.039  1.00  0.65           H  
ATOM   5734 2HB  ALA A 379      -1.304   9.437  20.457  1.00  0.65           H  
ATOM   5735 3HB  ALA A 379      -1.719  10.565  19.144  1.00  0.65           H  
ATOM   5736  N   VAL A 380      -0.258  13.151  18.930  1.00  0.66           N  
ATOM   5737  CA  VAL A 380       0.291  14.118  18.003  1.00  0.66           C  
ATOM   5738  C   VAL A 380       1.388  14.876  18.701  1.00  0.66           C  
ATOM   5739  O   VAL A 380       2.443  15.144  18.126  1.00  0.66           O  
ATOM   5740  CB  VAL A 380      -0.748  15.108  17.489  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380      -0.028  16.159  16.757  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380      -1.742  14.456  16.563  1.00  0.66           C  
ATOM   5743  H   VAL A 380      -1.234  13.226  19.217  1.00  0.66           H  
ATOM   5744  HA  VAL A 380       0.716  13.590  17.152  1.00  0.66           H  
ATOM   5745  HB  VAL A 380      -1.268  15.556  18.337  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380      -0.714  16.886  16.414  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380       0.680  16.631  17.433  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380       0.505  15.731  15.908  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380      -2.439  15.188  16.213  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380      -1.222  14.028  15.713  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380      -2.275  13.695  17.095  1.00  0.66           H  
ATOM   5752  N   GLY A 381       1.137  15.230  19.950  1.00  0.68           N  
ATOM   5753  CA  GLY A 381       2.092  15.950  20.749  1.00  0.68           C  
ATOM   5754  C   GLY A 381       3.392  15.215  20.894  1.00  0.68           C  
ATOM   5755  O   GLY A 381       4.451  15.833  20.886  1.00  0.68           O  
ATOM   5756  H   GLY A 381       0.235  15.011  20.375  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381       2.252  16.950  20.348  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381       1.657  16.046  21.716  1.00  0.68           H  
ATOM   5759  N   LEU A 382       3.328  13.893  21.000  1.00  0.70           N  
ATOM   5760  CA  LEU A 382       4.535  13.098  21.105  1.00  0.70           C  
ATOM   5761  C   LEU A 382       5.334  13.229  19.817  1.00  0.70           C  
ATOM   5762  O   LEU A 382       6.562  13.359  19.840  1.00  0.70           O  
ATOM   5763  CB  LEU A 382       4.166  11.648  21.352  1.00  0.70           C  
ATOM   5764  CG  LEU A 382       3.566  11.359  22.667  1.00  0.70           C  
ATOM   5765  CD1 LEU A 382       3.079   9.940  22.655  1.00  0.70           C  
ATOM   5766  CD2 LEU A 382       4.618  11.590  23.718  1.00  0.70           C  
ATOM   5767  H   LEU A 382       2.409  13.449  21.041  1.00  0.70           H  
ATOM   5768  HA  LEU A 382       5.133  13.468  21.936  1.00  0.70           H  
ATOM   5769 1HB  LEU A 382       3.456  11.344  20.601  1.00  0.70           H  
ATOM   5770 2HB  LEU A 382       5.058  11.033  21.250  1.00  0.70           H  
ATOM   5771  HG  LEU A 382       2.722  12.009  22.839  1.00  0.70           H  
ATOM   5772 1HD1 LEU A 382       2.627   9.666  23.559  1.00  0.70           H  
ATOM   5773 2HD1 LEU A 382       2.365   9.802  21.873  1.00  0.70           H  
ATOM   5774 3HD1 LEU A 382       3.904   9.312  22.486  1.00  0.70           H  
ATOM   5775 1HD2 LEU A 382       4.245  11.397  24.700  1.00  0.70           H  
ATOM   5776 2HD2 LEU A 382       5.454  10.923  23.522  1.00  0.70           H  
ATOM   5777 3HD2 LEU A 382       4.953  12.625  23.669  1.00  0.70           H  
ATOM   5778  N   LEU A 383       4.628  13.259  18.685  1.00  0.74           N  
ATOM   5779  CA  LEU A 383       5.296  13.430  17.408  1.00  0.74           C  
ATOM   5780  C   LEU A 383       5.932  14.818  17.309  1.00  0.74           C  
ATOM   5781  O   LEU A 383       7.058  14.959  16.816  1.00  0.74           O  
ATOM   5782  CB  LEU A 383       4.305  13.250  16.264  1.00  0.74           C  
ATOM   5783  CG  LEU A 383       3.766  11.882  16.061  1.00  0.74           C  
ATOM   5784  CD1 LEU A 383       2.734  11.919  15.058  1.00  0.74           C  
ATOM   5785  CD2 LEU A 383       4.821  11.039  15.619  1.00  0.74           C  
ATOM   5786  H   LEU A 383       3.613  13.130  18.723  1.00  0.74           H  
ATOM   5787  HA  LEU A 383       6.080  12.678  17.323  1.00  0.74           H  
ATOM   5788 1HB  LEU A 383       3.479  13.930  16.377  1.00  0.74           H  
ATOM   5789 2HB  LEU A 383       4.830  13.504  15.360  1.00  0.74           H  
ATOM   5790  HG  LEU A 383       3.338  11.495  16.990  1.00  0.74           H  
ATOM   5791 1HD1 LEU A 383       2.364  10.927  14.890  1.00  0.74           H  
ATOM   5792 2HD1 LEU A 383       1.939  12.561  15.412  1.00  0.74           H  
ATOM   5793 3HD1 LEU A 383       3.153  12.305  14.133  1.00  0.74           H  
ATOM   5794 1HD2 LEU A 383       4.424  10.054  15.450  1.00  0.74           H  
ATOM   5795 2HD2 LEU A 383       5.240  11.426  14.688  1.00  0.74           H  
ATOM   5796 3HD2 LEU A 383       5.575  11.010  16.378  1.00  0.74           H  
ATOM   5797  N   HIS A 384       5.227  15.839  17.824  1.00  0.80           N  
ATOM   5798  CA  HIS A 384       5.736  17.211  17.800  1.00  0.80           C  
ATOM   5799  C   HIS A 384       6.937  17.340  18.719  1.00  0.80           C  
ATOM   5800  O   HIS A 384       7.914  18.015  18.396  1.00  0.80           O  
ATOM   5801  CB  HIS A 384       4.687  18.236  18.249  1.00  0.80           C  
ATOM   5802  CG  HIS A 384       3.579  18.439  17.315  1.00  0.80           C  
ATOM   5803  ND1 HIS A 384       2.666  19.463  17.461  1.00  0.80           N  
ATOM   5804  CD2 HIS A 384       3.197  17.747  16.233  1.00  0.80           C  
ATOM   5805  CE1 HIS A 384       1.786  19.398  16.491  1.00  0.80           C  
ATOM   5806  NE2 HIS A 384       2.093  18.369  15.732  1.00  0.80           N  
ATOM   5807  H   HIS A 384       4.298  15.647  18.201  1.00  0.80           H  
ATOM   5808  HA  HIS A 384       6.052  17.466  16.792  1.00  0.80           H  
ATOM   5809 1HB  HIS A 384       4.267  17.920  19.202  1.00  0.80           H  
ATOM   5810 2HB  HIS A 384       5.171  19.197  18.415  1.00  0.80           H  
ATOM   5811  HD1 HIS A 384       2.658  20.161  18.184  1.00  0.80           H  
ATOM   5812  HD2 HIS A 384       3.592  16.859  15.748  1.00  0.80           H  
ATOM   5813  HE1 HIS A 384       0.972  20.126  16.423  1.00  0.80           H  
ATOM   5814  N   TYR A 385       6.858  16.686  19.871  1.00  0.86           N  
ATOM   5815  CA  TYR A 385       7.916  16.686  20.857  1.00  0.86           C  
ATOM   5816  C   TYR A 385       9.167  16.136  20.191  1.00  0.86           C  
ATOM   5817  O   TYR A 385      10.257  16.716  20.285  1.00  0.86           O  
ATOM   5818  CB  TYR A 385       7.533  15.818  22.043  1.00  0.86           C  
ATOM   5819  CG  TYR A 385       8.519  15.840  23.100  1.00  0.86           C  
ATOM   5820  CD1 TYR A 385       8.325  16.694  24.147  1.00  0.86           C  
ATOM   5821  CD2 TYR A 385       9.650  15.048  23.028  1.00  0.86           C  
ATOM   5822  CE1 TYR A 385       9.230  16.756  25.142  1.00  0.86           C  
ATOM   5823  CE2 TYR A 385      10.586  15.118  24.029  1.00  0.86           C  
ATOM   5824  CZ  TYR A 385      10.390  15.969  25.098  1.00  0.86           C  
ATOM   5825  OH  TYR A 385      11.343  16.029  26.115  1.00  0.86           O  
ATOM   5826  H   TYR A 385       6.012  16.170  20.083  1.00  0.86           H  
ATOM   5827  HA  TYR A 385       8.110  17.707  21.183  1.00  0.86           H  
ATOM   5828 1HB  TYR A 385       6.580  16.153  22.453  1.00  0.86           H  
ATOM   5829 2HB  TYR A 385       7.407  14.791  21.723  1.00  0.86           H  
ATOM   5830  HD1 TYR A 385       7.429  17.314  24.187  1.00  0.86           H  
ATOM   5831  HD2 TYR A 385       9.805  14.381  22.179  1.00  0.86           H  
ATOM   5832  HE1 TYR A 385       9.030  17.415  25.946  1.00  0.86           H  
ATOM   5833  HE2 TYR A 385      11.477  14.514  23.971  1.00  0.86           H  
ATOM   5834  HH  TYR A 385      11.574  16.953  26.330  1.00  0.86           H  
ATOM   5835  N   GLY A 386       8.993  15.001  19.503  1.00  0.96           N  
ATOM   5836  CA  GLY A 386      10.058  14.348  18.770  1.00  0.96           C  
ATOM   5837  C   GLY A 386      10.653  15.313  17.765  1.00  0.96           C  
ATOM   5838  O   GLY A 386      11.866  15.512  17.735  1.00  0.96           O  
ATOM   5839  H   GLY A 386       8.070  14.563  19.494  1.00  0.96           H  
ATOM   5840 1HA  GLY A 386      10.828  14.026  19.463  1.00  0.96           H  
ATOM   5841 2HA  GLY A 386       9.668  13.465  18.264  1.00  0.96           H  
ATOM   5842  N   LYS A 387       9.797  15.932  16.955  1.00  1.09           N  
ATOM   5843  CA  LYS A 387      10.239  16.887  15.951  1.00  1.09           C  
ATOM   5844  C   LYS A 387      11.089  18.000  16.547  1.00  1.09           C  
ATOM   5845  O   LYS A 387      12.194  18.260  16.053  1.00  1.09           O  
ATOM   5846  CB  LYS A 387       9.002  17.465  15.262  1.00  1.09           C  
ATOM   5847  CG  LYS A 387       9.228  18.463  14.167  1.00  1.09           C  
ATOM   5848  CD  LYS A 387       9.033  19.889  14.640  1.00  1.09           C  
ATOM   5849  CE  LYS A 387       7.629  20.146  15.160  1.00  1.09           C  
ATOM   5850  NZ  LYS A 387       7.389  21.584  15.345  1.00  1.09           N  
ATOM   5851  H   LYS A 387       8.804  15.714  17.024  1.00  1.09           H  
ATOM   5852  HA  LYS A 387      10.846  16.372  15.227  1.00  1.09           H  
ATOM   5853 1HB  LYS A 387       8.403  16.649  14.868  1.00  1.09           H  
ATOM   5854 2HB  LYS A 387       8.395  17.966  15.997  1.00  1.09           H  
ATOM   5855 1HG  LYS A 387      10.253  18.364  13.819  1.00  1.09           H  
ATOM   5856 2HG  LYS A 387       8.551  18.267  13.335  1.00  1.09           H  
ATOM   5857 1HD  LYS A 387       9.732  20.117  15.442  1.00  1.09           H  
ATOM   5858 2HD  LYS A 387       9.217  20.570  13.816  1.00  1.09           H  
ATOM   5859 1HE  LYS A 387       6.898  19.759  14.475  1.00  1.09           H  
ATOM   5860 2HE  LYS A 387       7.518  19.646  16.125  1.00  1.09           H  
ATOM   5861 1HZ  LYS A 387       6.468  21.743  15.699  1.00  1.09           H  
ATOM   5862 2HZ  LYS A 387       8.086  21.976  15.997  1.00  1.09           H  
ATOM   5863 3HZ  LYS A 387       7.479  22.003  14.414  1.00  1.09           H  
ATOM   5864  N   GLU A 388      10.629  18.607  17.644  1.00  1.29           N  
ATOM   5865  CA  GLU A 388      11.387  19.677  18.279  1.00  1.29           C  
ATOM   5866  C   GLU A 388      12.696  19.164  18.866  1.00  1.29           C  
ATOM   5867  O   GLU A 388      13.724  19.843  18.802  1.00  1.29           O  
ATOM   5868  CB  GLU A 388      10.555  20.352  19.376  1.00  1.29           C  
ATOM   5869  CG  GLU A 388       9.388  21.226  18.880  1.00  1.29           C  
ATOM   5870  CD  GLU A 388       9.846  22.479  18.153  1.00  1.29           C  
ATOM   5871  OE1 GLU A 388      10.655  23.191  18.699  1.00  1.29           O  
ATOM   5872  OE2 GLU A 388       9.372  22.735  17.060  1.00  1.29           O  
ATOM   5873  H   GLU A 388       9.721  18.333  18.024  1.00  1.29           H  
ATOM   5874  HA  GLU A 388      11.626  20.421  17.520  1.00  1.29           H  
ATOM   5875 1HB  GLU A 388      10.127  19.576  20.018  1.00  1.29           H  
ATOM   5876 2HB  GLU A 388      11.202  20.968  19.997  1.00  1.29           H  
ATOM   5877 1HG  GLU A 388       8.776  20.629  18.205  1.00  1.29           H  
ATOM   5878 2HG  GLU A 388       8.771  21.506  19.732  1.00  1.29           H  
ATOM   5879  N   SER A 389      12.674  17.954  19.421  1.00  1.57           N  
ATOM   5880  CA  SER A 389      13.864  17.381  20.016  1.00  1.57           C  
ATOM   5881  C   SER A 389      14.915  17.155  18.940  1.00  1.57           C  
ATOM   5882  O   SER A 389      16.095  17.477  19.116  1.00  1.57           O  
ATOM   5883  CB  SER A 389      13.517  16.070  20.691  1.00  1.57           C  
ATOM   5884  OG  SER A 389      12.620  16.282  21.749  1.00  1.57           O  
ATOM   5885  H   SER A 389      11.800  17.430  19.467  1.00  1.57           H  
ATOM   5886  HA  SER A 389      14.259  18.076  20.755  1.00  1.57           H  
ATOM   5887 1HB  SER A 389      13.077  15.387  19.969  1.00  1.57           H  
ATOM   5888 2HB  SER A 389      14.431  15.604  21.065  1.00  1.57           H  
ATOM   5889  HG  SER A 389      11.773  16.569  21.322  1.00  1.57           H  
ATOM   5890  N   HIS A 390      14.482  16.678  17.774  1.00  1.98           N  
ATOM   5891  CA  HIS A 390      15.429  16.416  16.706  1.00  1.98           C  
ATOM   5892  C   HIS A 390      15.973  17.724  16.136  1.00  1.98           C  
ATOM   5893  O   HIS A 390      17.189  17.903  16.019  1.00  1.98           O  
ATOM   5894  CB  HIS A 390      14.760  15.602  15.578  1.00  1.98           C  
ATOM   5895  CG  HIS A 390      14.469  14.147  15.926  1.00  1.98           C  
ATOM   5896  ND1 HIS A 390      15.470  13.238  16.199  1.00  1.98           N  
ATOM   5897  CD2 HIS A 390      13.301  13.459  16.034  1.00  1.98           C  
ATOM   5898  CE1 HIS A 390      14.932  12.058  16.466  1.00  1.98           C  
ATOM   5899  NE2 HIS A 390      13.619  12.164  16.379  1.00  1.98           N  
ATOM   5900  H   HIS A 390      13.497  16.438  17.661  1.00  1.98           H  
ATOM   5901  HA  HIS A 390      16.268  15.840  17.096  1.00  1.98           H  
ATOM   5902 1HB  HIS A 390      13.808  16.077  15.317  1.00  1.98           H  
ATOM   5903 2HB  HIS A 390      15.389  15.627  14.691  1.00  1.98           H  
ATOM   5904  HD1 HIS A 390      16.454  13.426  16.211  1.00  1.98           H  
ATOM   5905  HD2 HIS A 390      12.261  13.741  15.909  1.00  1.98           H  
ATOM   5906  HE1 HIS A 390      15.564  11.204  16.713  1.00  1.98           H  
ATOM   5907  N   LEU A 391      15.089  18.683  15.870  1.00  2.55           N  
ATOM   5908  CA  LEU A 391      15.510  19.949  15.281  1.00  2.55           C  
ATOM   5909  C   LEU A 391      16.397  20.748  16.236  1.00  2.55           C  
ATOM   5910  O   LEU A 391      17.304  21.463  15.806  1.00  2.55           O  
ATOM   5911  CB  LEU A 391      14.284  20.770  14.873  1.00  2.55           C  
ATOM   5912  CG  LEU A 391      13.441  20.178  13.707  1.00  2.55           C  
ATOM   5913  CD1 LEU A 391      12.206  21.025  13.514  1.00  2.55           C  
ATOM   5914  CD2 LEU A 391      14.267  20.116  12.439  1.00  2.55           C  
ATOM   5915  H   LEU A 391      14.095  18.518  16.028  1.00  2.55           H  
ATOM   5916  HA  LEU A 391      16.088  19.730  14.385  1.00  2.55           H  
ATOM   5917 1HB  LEU A 391      13.626  20.857  15.744  1.00  2.55           H  
ATOM   5918 2HB  LEU A 391      14.610  21.767  14.586  1.00  2.55           H  
ATOM   5919  HG  LEU A 391      13.121  19.172  13.969  1.00  2.55           H  
ATOM   5920 1HD1 LEU A 391      11.593  20.605  12.714  1.00  2.55           H  
ATOM   5921 2HD1 LEU A 391      11.645  21.039  14.442  1.00  2.55           H  
ATOM   5922 3HD1 LEU A 391      12.498  22.040  13.253  1.00  2.55           H  
ATOM   5923 1HD2 LEU A 391      13.664  19.692  11.633  1.00  2.55           H  
ATOM   5924 2HD2 LEU A 391      14.588  21.121  12.164  1.00  2.55           H  
ATOM   5925 3HD2 LEU A 391      15.143  19.488  12.608  1.00  2.55           H  
ATOM   5926  N   GLY A 392      16.149  20.604  17.539  1.00  3.26           N  
ATOM   5927  CA  GLY A 392      16.893  21.296  18.578  1.00  3.26           C  
ATOM   5928  C   GLY A 392      18.198  20.595  18.985  1.00  3.26           C  
ATOM   5929  O   GLY A 392      18.891  21.063  19.892  1.00  3.26           O  
ATOM   5930  H   GLY A 392      15.373  20.020  17.842  1.00  3.26           H  
ATOM   5931 1HA  GLY A 392      17.115  22.308  18.242  1.00  3.26           H  
ATOM   5932 2HA  GLY A 392      16.252  21.391  19.454  1.00  3.26           H  
ATOM   5933  N   GLY A 393      18.526  19.458  18.362  1.00  4.04           N  
ATOM   5934  CA  GLY A 393      19.754  18.746  18.708  1.00  4.04           C  
ATOM   5935  C   GLY A 393      19.737  17.991  20.045  1.00  4.04           C  
ATOM   5936  O   GLY A 393      20.791  17.828  20.663  1.00  4.04           O  
ATOM   5937  H   GLY A 393      17.941  19.081  17.614  1.00  4.04           H  
ATOM   5938 1HA  GLY A 393      19.969  18.036  17.909  1.00  4.04           H  
ATOM   5939 2HA  GLY A 393      20.579  19.457  18.711  1.00  4.04           H  
ATOM   5940  N   ASP A 394      18.560  17.559  20.513  1.00  4.76           N  
ATOM   5941  CA  ASP A 394      18.424  16.845  21.793  1.00  4.76           C  
ATOM   5942  C   ASP A 394      19.019  17.573  23.011  1.00  4.76           C  
ATOM   5943  O   ASP A 394      19.662  16.947  23.852  1.00  4.76           O  
ATOM   5944  CB  ASP A 394      19.078  15.453  21.714  1.00  4.76           C  
ATOM   5945  CG  ASP A 394      18.408  14.485  20.735  1.00  4.76           C  
ATOM   5946  OD1 ASP A 394      17.203  14.469  20.673  1.00  4.76           O  
ATOM   5947  OD2 ASP A 394      19.115  13.770  20.058  1.00  4.76           O  
ATOM   5948  H   ASP A 394      17.719  17.707  19.957  1.00  4.76           H  
ATOM   5949  HA  ASP A 394      17.358  16.707  21.977  1.00  4.76           H  
ATOM   5950 1HB  ASP A 394      20.126  15.552  21.437  1.00  4.76           H  
ATOM   5951 2HB  ASP A 394      19.056  15.001  22.705  1.00  4.76           H  
ATOM   5952  N   SER A 395      18.773  18.882  23.137  1.00  5.31           N  
ATOM   5953  CA  SER A 395      19.280  19.656  24.279  1.00  5.31           C  
ATOM   5954  C   SER A 395      18.460  19.478  25.578  1.00  5.31           C  
ATOM   5955  O   SER A 395      18.870  19.941  26.643  1.00  5.31           O  
ATOM   5956  CB  SER A 395      19.347  21.132  23.914  1.00  5.31           C  
ATOM   5957  OG  SER A 395      18.068  21.688  23.745  1.00  5.31           O  
ATOM   5958  H   SER A 395      18.253  19.353  22.410  1.00  5.31           H  
ATOM   5959  HA  SER A 395      20.297  19.318  24.479  1.00  5.31           H  
ATOM   5960 1HB  SER A 395      19.881  21.677  24.694  1.00  5.31           H  
ATOM   5961 2HB  SER A 395      19.918  21.250  22.991  1.00  5.31           H  
ATOM   5962  HG  SER A 395      18.222  22.611  23.499  1.00  5.31           H  
ATOM   5963  N   ASP A 396      17.304  18.825  25.474  1.00  5.60           N  
ATOM   5964  CA  ASP A 396      16.384  18.593  26.588  1.00  5.60           C  
ATOM   5965  C   ASP A 396      16.670  17.269  27.296  1.00  5.60           C  
ATOM   5966  O   ASP A 396      16.678  16.212  26.666  1.00  5.60           O  
ATOM   5967  OXT ASP A 396      16.774  17.248  28.525  1.00  5.60           O  
ATOM   5968  CB  ASP A 396      14.947  18.615  26.057  1.00  5.60           C  
ATOM   5969  CG  ASP A 396      13.810  18.445  27.098  1.00  5.60           C  
ATOM   5970  OD1 ASP A 396      13.976  18.661  28.295  1.00  5.60           O  
ATOM   5971  OD2 ASP A 396      12.752  18.089  26.631  1.00  5.60           O  
ATOM   5972  H   ASP A 396      17.055  18.476  24.563  1.00  5.60           H  
ATOM   5973  HA  ASP A 396      16.507  19.402  27.310  1.00  5.60           H  
ATOM   5974 1HB  ASP A 396      14.782  19.562  25.540  1.00  5.60           H  
ATOM   5975 2HB  ASP A 396      14.837  17.827  25.310  1.00  5.60           H  
TER    5976
ENDMDL

REMARK ID 414480 MODEL 5 2022-09-17_00000050_1_19
PFRMAT TS
TARGET 2022-09-17_00000050_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   MET A   1      -0.586   4.850  -0.803  1.00  8.70           N  
ATOM      2  CA  MET A   1       0.663   4.726  -1.540  1.00  8.70           C  
ATOM      3  C   MET A   1       1.124   6.014  -2.180  1.00  8.70           C  
ATOM      4  O   MET A   1       0.537   6.495  -3.156  1.00  8.70           O  
ATOM      5  CB  MET A   1       0.577   3.628  -2.593  1.00  8.70           C  
ATOM      6  CG  MET A   1       1.862   3.472  -3.403  1.00  8.70           C  
ATOM      7  SD  MET A   1       3.276   2.927  -2.416  1.00  8.70           S  
ATOM      8  CE  MET A   1       4.577   3.466  -3.511  1.00  8.70           C  
ATOM      9 1H   MET A   1      -0.571   4.139  -0.080  1.00  8.70           H  
ATOM     10 2H   MET A   1      -0.568   5.731  -0.294  1.00  8.70           H  
ATOM     11 3H   MET A   1      -1.403   4.774  -1.382  1.00  8.70           H  
ATOM     12  HA  MET A   1       1.439   4.439  -0.831  1.00  8.70           H  
ATOM     13 1HB  MET A   1       0.364   2.680  -2.106  1.00  8.70           H  
ATOM     14 2HB  MET A   1      -0.240   3.842  -3.279  1.00  8.70           H  
ATOM     15 1HG  MET A   1       1.704   2.753  -4.204  1.00  8.70           H  
ATOM     16 2HG  MET A   1       2.116   4.434  -3.852  1.00  8.70           H  
ATOM     17 1HE  MET A   1       5.532   3.243  -3.081  1.00  8.70           H  
ATOM     18 2HE  MET A   1       4.481   2.961  -4.472  1.00  8.70           H  
ATOM     19 3HE  MET A   1       4.493   4.526  -3.651  1.00  8.70           H  
ATOM     20  N   ILE A   2       2.213   6.548  -1.651  1.00  8.14           N  
ATOM     21  CA  ILE A   2       2.838   7.743  -2.184  1.00  8.14           C  
ATOM     22  C   ILE A   2       4.100   7.312  -2.908  1.00  8.14           C  
ATOM     23  O   ILE A   2       4.945   6.629  -2.336  1.00  8.14           O  
ATOM     24  CB  ILE A   2       3.183   8.749  -1.073  1.00  8.14           C  
ATOM     25  CG1 ILE A   2       1.906   9.186  -0.350  1.00  8.14           C  
ATOM     26  CG2 ILE A   2       3.913   9.952  -1.663  1.00  8.14           C  
ATOM     27  CD1 ILE A   2       2.163   9.998   0.895  1.00  8.14           C  
ATOM     28  H   ILE A   2       2.640   6.110  -0.829  1.00  8.14           H  
ATOM     29  HA  ILE A   2       2.167   8.216  -2.897  1.00  8.14           H  
ATOM     30  HB  ILE A   2       3.824   8.259  -0.333  1.00  8.14           H  
ATOM     31 1HG1 ILE A   2       1.297   9.775  -1.033  1.00  8.14           H  
ATOM     32 2HG1 ILE A   2       1.341   8.295  -0.058  1.00  8.14           H  
ATOM     33 1HG2 ILE A   2       4.163  10.652  -0.868  1.00  8.14           H  
ATOM     34 2HG2 ILE A   2       4.830   9.618  -2.151  1.00  8.14           H  
ATOM     35 3HG2 ILE A   2       3.273  10.444  -2.393  1.00  8.14           H  
ATOM     36 1HD1 ILE A   2       1.212  10.265   1.356  1.00  8.14           H  
ATOM     37 2HD1 ILE A   2       2.753   9.404   1.597  1.00  8.14           H  
ATOM     38 3HD1 ILE A   2       2.708  10.903   0.635  1.00  8.14           H  
ATOM     39  N   LYS A   3       4.216   7.666  -4.178  1.00  7.32           N  
ATOM     40  CA  LYS A   3       5.373   7.237  -4.947  1.00  7.32           C  
ATOM     41  C   LYS A   3       6.652   7.641  -4.230  1.00  7.32           C  
ATOM     42  O   LYS A   3       6.796   8.792  -3.813  1.00  7.32           O  
ATOM     43  CB  LYS A   3       5.331   7.832  -6.353  1.00  7.32           C  
ATOM     44  CG  LYS A   3       6.459   7.374  -7.265  1.00  7.32           C  
ATOM     45  CD  LYS A   3       6.313   7.945  -8.671  1.00  7.32           C  
ATOM     46  CE  LYS A   3       7.451   7.481  -9.569  1.00  7.32           C  
ATOM     47  NZ  LYS A   3       7.328   8.024 -10.950  1.00  7.32           N  
ATOM     48  H   LYS A   3       3.496   8.227  -4.610  1.00  7.32           H  
ATOM     49  HA  LYS A   3       5.363   6.153  -5.031  1.00  7.32           H  
ATOM     50 1HB  LYS A   3       4.387   7.572  -6.830  1.00  7.32           H  
ATOM     51 2HB  LYS A   3       5.379   8.918  -6.287  1.00  7.32           H  
ATOM     52 1HG  LYS A   3       7.410   7.705  -6.852  1.00  7.32           H  
ATOM     53 2HG  LYS A   3       6.467   6.288  -7.317  1.00  7.32           H  
ATOM     54 1HD  LYS A   3       5.363   7.625  -9.102  1.00  7.32           H  
ATOM     55 2HD  LYS A   3       6.324   9.033  -8.621  1.00  7.32           H  
ATOM     56 1HE  LYS A   3       8.397   7.811  -9.141  1.00  7.32           H  
ATOM     57 2HE  LYS A   3       7.447   6.392  -9.616  1.00  7.32           H  
ATOM     58 1HZ  LYS A   3       8.100   7.694 -11.512  1.00  7.32           H  
ATOM     59 2HZ  LYS A   3       6.457   7.713 -11.358  1.00  7.32           H  
ATOM     60 3HZ  LYS A   3       7.342   9.033 -10.918  1.00  7.32           H  
ATOM     61  N   SER A   4       7.572   6.689  -4.070  1.00  6.21           N  
ATOM     62  CA  SER A   4       8.829   6.975  -3.399  1.00  6.21           C  
ATOM     63  C   SER A   4       9.517   8.084  -4.198  1.00  6.21           C  
ATOM     64  O   SER A   4       9.492   8.054  -5.430  1.00  6.21           O  
ATOM     65  CB  SER A   4       9.656   5.696  -3.314  1.00  6.21           C  
ATOM     66  OG  SER A   4       8.983   4.716  -2.513  1.00  6.21           O  
ATOM     67  H   SER A   4       7.392   5.760  -4.421  1.00  6.21           H  
ATOM     68  HA  SER A   4       8.625   7.338  -2.391  1.00  6.21           H  
ATOM     69 1HB  SER A   4       9.821   5.300  -4.314  1.00  6.21           H  
ATOM     70 2HB  SER A   4      10.632   5.920  -2.888  1.00  6.21           H  
ATOM     71  HG  SER A   4       9.580   3.912  -2.477  1.00  6.21           H  
ATOM     72  N   THR A   5      10.134   9.052  -3.519  1.00  4.93           N  
ATOM     73  CA  THR A   5      10.735  10.172  -4.239  1.00  4.93           C  
ATOM     74  C   THR A   5      12.192  10.007  -4.641  1.00  4.93           C  
ATOM     75  O   THR A   5      13.083   9.852  -3.792  1.00  4.93           O  
ATOM     76  CB  THR A   5      10.603  11.465  -3.417  1.00  4.93           C  
ATOM     77  OG1 THR A   5       9.214  11.772  -3.219  1.00  4.93           O  
ATOM     78  CG2 THR A   5      11.290  12.615  -4.127  1.00  4.93           C  
ATOM     79  H   THR A   5      10.145   9.030  -2.509  1.00  4.93           H  
ATOM     80  HA  THR A   5      10.164  10.313  -5.158  1.00  4.93           H  
ATOM     81  HB  THR A   5      11.072  11.320  -2.441  1.00  4.93           H  
ATOM     82  HG1 THR A   5       8.800  11.080  -2.693  1.00  4.93           H  
ATOM     83 1HG2 THR A   5      11.198  13.521  -3.533  1.00  4.93           H  
ATOM     84 2HG2 THR A   5      12.342  12.379  -4.262  1.00  4.93           H  
ATOM     85 3HG2 THR A   5      10.832  12.773  -5.102  1.00  4.93           H  
ATOM     86  N   ASP A   6      12.409  10.108  -5.953  1.00  3.67           N  
ATOM     87  CA  ASP A   6      13.717  10.020  -6.579  1.00  3.67           C  
ATOM     88  C   ASP A   6      14.505   8.859  -5.983  1.00  3.67           C  
ATOM     89  O   ASP A   6      14.088   7.699  -6.058  1.00  3.67           O  
ATOM     90  CB  ASP A   6      14.471  11.348  -6.421  1.00  3.67           C  
ATOM     91  CG  ASP A   6      13.767  12.541  -7.101  1.00  3.67           C  
ATOM     92  OD1 ASP A   6      13.207  12.367  -8.150  1.00  3.67           O  
ATOM     93  OD2 ASP A   6      13.838  13.637  -6.550  1.00  3.67           O  
ATOM     94  H   ASP A   6      11.601  10.236  -6.548  1.00  3.67           H  
ATOM     95  HA  ASP A   6      13.580   9.827  -7.643  1.00  3.67           H  
ATOM     96 1HB  ASP A   6      14.578  11.574  -5.368  1.00  3.67           H  
ATOM     97 2HB  ASP A   6      15.465  11.260  -6.860  1.00  3.67           H  
ATOM     98  N   ARG A   7      15.666   9.184  -5.422  1.00  2.61           N  
ATOM     99  CA  ARG A   7      16.542   8.231  -4.777  1.00  2.61           C  
ATOM    100  C   ARG A   7      16.911   8.832  -3.432  1.00  2.61           C  
ATOM    101  O   ARG A   7      18.002   8.616  -2.906  1.00  2.61           O  
ATOM    102  CB  ARG A   7      17.777   7.962  -5.622  1.00  2.61           C  
ATOM    103  CG  ARG A   7      17.486   7.263  -6.960  1.00  2.61           C  
ATOM    104  CD  ARG A   7      16.992   5.866  -6.756  1.00  2.61           C  
ATOM    105  NE  ARG A   7      16.759   5.175  -8.016  1.00  2.61           N  
ATOM    106  CZ  ARG A   7      15.596   5.184  -8.712  1.00  2.61           C  
ATOM    107  NH1 ARG A   7      14.537   5.842  -8.274  1.00  2.61           N  
ATOM    108  NH2 ARG A   7      15.518   4.516  -9.853  1.00  2.61           N  
ATOM    109  H   ARG A   7      15.955  10.145  -5.413  1.00  2.61           H  
ATOM    110  HA  ARG A   7      16.008   7.295  -4.614  1.00  2.61           H  
ATOM    111 1HB  ARG A   7      18.283   8.901  -5.839  1.00  2.61           H  
ATOM    112 2HB  ARG A   7      18.472   7.335  -5.064  1.00  2.61           H  
ATOM    113 1HG  ARG A   7      16.733   7.817  -7.516  1.00  2.61           H  
ATOM    114 2HG  ARG A   7      18.403   7.215  -7.548  1.00  2.61           H  
ATOM    115 1HD  ARG A   7      17.730   5.301  -6.190  1.00  2.61           H  
ATOM    116 2HD  ARG A   7      16.053   5.890  -6.203  1.00  2.61           H  
ATOM    117  HE  ARG A   7      17.529   4.652  -8.406  1.00  2.61           H  
ATOM    118 1HH1 ARG A   7      14.558   6.374  -7.390  1.00  2.61           H  
ATOM    119 2HH1 ARG A   7      13.684   5.830  -8.809  1.00  2.61           H  
ATOM    120 1HH2 ARG A   7      16.320   4.008 -10.198  1.00  2.61           H  
ATOM    121 2HH2 ARG A   7      14.656   4.516 -10.378  1.00  2.61           H  
ATOM    122  N   LYS A   8      15.983   9.640  -2.906  1.00  1.83           N  
ATOM    123  CA  LYS A   8      16.140  10.340  -1.633  1.00  1.83           C  
ATOM    124  C   LYS A   8      15.679   9.470  -0.475  1.00  1.83           C  
ATOM    125  O   LYS A   8      15.930   9.783   0.694  1.00  1.83           O  
ATOM    126  CB  LYS A   8      15.347  11.646  -1.670  1.00  1.83           C  
ATOM    127  CG  LYS A   8      15.876  12.693  -2.656  1.00  1.83           C  
ATOM    128  CD  LYS A   8      14.959  13.918  -2.697  1.00  1.83           C  
ATOM    129  CE  LYS A   8      15.552  15.077  -3.504  1.00  1.83           C  
ATOM    130  NZ  LYS A   8      15.829  14.705  -4.922  1.00  1.83           N  
ATOM    131  H   LYS A   8      15.093   9.748  -3.398  1.00  1.83           H  
ATOM    132  HA  LYS A   8      17.197  10.568  -1.484  1.00  1.83           H  
ATOM    133 1HB  LYS A   8      14.308  11.428  -1.939  1.00  1.83           H  
ATOM    134 2HB  LYS A   8      15.339  12.094  -0.673  1.00  1.83           H  
ATOM    135 1HG  LYS A   8      16.875  13.007  -2.349  1.00  1.83           H  
ATOM    136 2HG  LYS A   8      15.943  12.262  -3.647  1.00  1.83           H  
ATOM    137 1HD  LYS A   8      14.015  13.635  -3.154  1.00  1.83           H  
ATOM    138 2HD  LYS A   8      14.762  14.258  -1.681  1.00  1.83           H  
ATOM    139 1HE  LYS A   8      14.841  15.902  -3.494  1.00  1.83           H  
ATOM    140 2HE  LYS A   8      16.480  15.405  -3.037  1.00  1.83           H  
ATOM    141 1HZ  LYS A   8      16.203  15.496  -5.416  1.00  1.83           H  
ATOM    142 2HZ  LYS A   8      16.492  13.955  -4.948  1.00  1.83           H  
ATOM    143 3HZ  LYS A   8      14.974  14.391  -5.407  1.00  1.83           H  
ATOM    144  N   LEU A   9      14.981   8.382  -0.812  1.00  1.31           N  
ATOM    145  CA  LEU A   9      14.463   7.443   0.178  1.00  1.31           C  
ATOM    146  C   LEU A   9      15.508   6.386   0.447  1.00  1.31           C  
ATOM    147  O   LEU A   9      15.976   5.703  -0.467  1.00  1.31           O  
ATOM    148  CB  LEU A   9      13.149   6.794  -0.297  1.00  1.31           C  
ATOM    149  CG  LEU A   9      12.399   5.888   0.735  1.00  1.31           C  
ATOM    150  CD1 LEU A   9      10.918   5.865   0.419  1.00  1.31           C  
ATOM    151  CD2 LEU A   9      12.934   4.449   0.651  1.00  1.31           C  
ATOM    152  H   LEU A   9      14.815   8.204  -1.792  1.00  1.31           H  
ATOM    153  HA  LEU A   9      14.268   7.978   1.107  1.00  1.31           H  
ATOM    154 1HB  LEU A   9      12.466   7.589  -0.589  1.00  1.31           H  
ATOM    155 2HB  LEU A   9      13.362   6.187  -1.176  1.00  1.31           H  
ATOM    156  HG  LEU A   9      12.543   6.289   1.744  1.00  1.31           H  
ATOM    157 1HD1 LEU A   9      10.421   5.240   1.141  1.00  1.31           H  
ATOM    158 2HD1 LEU A   9      10.514   6.876   0.472  1.00  1.31           H  
ATOM    159 3HD1 LEU A   9      10.763   5.460  -0.571  1.00  1.31           H  
ATOM    160 1HD2 LEU A   9      12.407   3.818   1.353  1.00  1.31           H  
ATOM    161 2HD2 LEU A   9      12.776   4.064  -0.357  1.00  1.31           H  
ATOM    162 3HD2 LEU A   9      13.994   4.442   0.880  1.00  1.31           H  
ATOM    163  N   VAL A  10      15.885   6.288   1.703  1.00  0.99           N  
ATOM    164  CA  VAL A  10      16.915   5.381   2.157  1.00  0.99           C  
ATOM    165  C   VAL A  10      16.348   4.471   3.222  1.00  0.99           C  
ATOM    166  O   VAL A  10      15.566   4.912   4.068  1.00  0.99           O  
ATOM    167  CB  VAL A  10      18.111   6.167   2.730  1.00  0.99           C  
ATOM    168  CG1 VAL A  10      19.184   5.227   3.219  1.00  0.99           C  
ATOM    169  CG2 VAL A  10      18.680   7.083   1.670  1.00  0.99           C  
ATOM    170  H   VAL A  10      15.428   6.892   2.386  1.00  0.99           H  
ATOM    171  HA  VAL A  10      17.254   4.774   1.317  1.00  0.99           H  
ATOM    172  HB  VAL A  10      17.771   6.757   3.584  1.00  0.99           H  
ATOM    173 1HG1 VAL A  10      20.016   5.800   3.628  1.00  0.99           H  
ATOM    174 2HG1 VAL A  10      18.811   4.568   3.972  1.00  0.99           H  
ATOM    175 3HG1 VAL A  10      19.513   4.649   2.381  1.00  0.99           H  
ATOM    176 1HG2 VAL A  10      19.512   7.628   2.097  1.00  0.99           H  
ATOM    177 2HG2 VAL A  10      19.026   6.493   0.820  1.00  0.99           H  
ATOM    178 3HG2 VAL A  10      17.917   7.788   1.333  1.00  0.99           H  
ATOM    179  N   VAL A  11      16.671   3.192   3.153  1.00  0.81           N  
ATOM    180  CA  VAL A  11      16.217   2.299   4.200  1.00  0.81           C  
ATOM    181  C   VAL A  11      17.374   1.676   4.920  1.00  0.81           C  
ATOM    182  O   VAL A  11      18.351   1.260   4.294  1.00  0.81           O  
ATOM    183  CB  VAL A  11      15.286   1.224   3.663  1.00  0.81           C  
ATOM    184  CG1 VAL A  11      14.844   0.235   4.774  1.00  0.81           C  
ATOM    185  CG2 VAL A  11      14.150   1.923   3.140  1.00  0.81           C  
ATOM    186  H   VAL A  11      17.265   2.852   2.407  1.00  0.81           H  
ATOM    187  HA  VAL A  11      15.645   2.874   4.915  1.00  0.81           H  
ATOM    188  HB  VAL A  11      15.777   0.639   2.888  1.00  0.81           H  
ATOM    189 1HG1 VAL A  11      14.167  -0.497   4.354  1.00  0.81           H  
ATOM    190 2HG1 VAL A  11      15.709  -0.275   5.180  1.00  0.81           H  
ATOM    191 3HG1 VAL A  11      14.341   0.774   5.567  1.00  0.81           H  
ATOM    192 1HG2 VAL A  11      13.473   1.247   2.798  1.00  0.81           H  
ATOM    193 2HG2 VAL A  11      13.719   2.484   3.926  1.00  0.81           H  
ATOM    194 3HG2 VAL A  11      14.451   2.584   2.348  1.00  0.81           H  
ATOM    195  N   GLY A  12      17.304   1.721   6.237  1.00  0.72           N  
ATOM    196  CA  GLY A  12      18.298   1.083   7.061  1.00  0.72           C  
ATOM    197  C   GLY A  12      17.689  -0.217   7.549  1.00  0.72           C  
ATOM    198  O   GLY A  12      16.505  -0.246   7.880  1.00  0.72           O  
ATOM    199  H   GLY A  12      16.477   2.136   6.664  1.00  0.72           H  
ATOM    200 1HA  GLY A  12      19.210   0.896   6.498  1.00  0.72           H  
ATOM    201 2HA  GLY A  12      18.540   1.727   7.905  1.00  0.72           H  
ATOM    202  N   LEU A  13      18.489  -1.261   7.650  1.00  0.70           N  
ATOM    203  CA  LEU A  13      18.040  -2.538   8.185  1.00  0.70           C  
ATOM    204  C   LEU A  13      19.078  -3.197   9.070  1.00  0.70           C  
ATOM    205  O   LEU A  13      20.157  -3.575   8.609  1.00  0.70           O  
ATOM    206  CB  LEU A  13      17.687  -3.471   7.045  1.00  0.70           C  
ATOM    207  CG  LEU A  13      17.330  -4.909   7.374  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      16.086  -4.999   8.221  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      17.150  -5.647   6.090  1.00  0.70           C  
ATOM    210  H   LEU A  13      19.440  -1.171   7.302  1.00  0.70           H  
ATOM    211  HA  LEU A  13      17.150  -2.365   8.776  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      16.828  -3.045   6.530  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      18.492  -3.483   6.384  1.00  0.70           H  
ATOM    214  HG  LEU A  13      18.148  -5.352   7.933  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      15.877  -6.036   8.424  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      16.239  -4.469   9.156  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      15.253  -4.565   7.686  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      16.954  -6.670   6.326  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      16.324  -5.220   5.523  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      18.034  -5.593   5.506  1.00  0.70           H  
ATOM    221  N   GLU A  14      18.729  -3.367  10.328  1.00  0.72           N  
ATOM    222  CA  GLU A  14      19.609  -4.025  11.265  1.00  0.72           C  
ATOM    223  C   GLU A  14      19.191  -5.459  11.417  1.00  0.72           C  
ATOM    224  O   GLU A  14      18.009  -5.719  11.641  1.00  0.72           O  
ATOM    225  CB  GLU A  14      19.580  -3.358  12.643  1.00  0.72           C  
ATOM    226  CG  GLU A  14      20.487  -4.076  13.677  1.00  0.72           C  
ATOM    227  CD  GLU A  14      20.450  -3.475  15.040  1.00  0.72           C  
ATOM    228  OE1 GLU A  14      19.407  -3.032  15.444  1.00  0.72           O  
ATOM    229  OE2 GLU A  14      21.481  -3.413  15.678  1.00  0.72           O  
ATOM    230  H   GLU A  14      17.816  -3.036  10.633  1.00  0.72           H  
ATOM    231  HA  GLU A  14      20.620  -4.017  10.870  1.00  0.72           H  
ATOM    232 1HB  GLU A  14      19.910  -2.321  12.553  1.00  0.72           H  
ATOM    233 2HB  GLU A  14      18.558  -3.348  13.027  1.00  0.72           H  
ATOM    234 1HG  GLU A  14      20.152  -5.108  13.763  1.00  0.72           H  
ATOM    235 2HG  GLU A  14      21.509  -4.096  13.319  1.00  0.72           H  
ATOM    236  N   ILE A  15      20.127  -6.397  11.291  1.00  0.78           N  
ATOM    237  CA  ILE A  15      19.747  -7.780  11.550  1.00  0.78           C  
ATOM    238  C   ILE A  15      20.570  -8.313  12.720  1.00  0.78           C  
ATOM    239  O   ILE A  15      21.736  -8.665  12.550  1.00  0.78           O  
ATOM    240  CB  ILE A  15      19.973  -8.648  10.303  1.00  0.78           C  
ATOM    241  CG1 ILE A  15      19.166  -8.069   9.113  1.00  0.78           C  
ATOM    242  CG2 ILE A  15      19.562 -10.091  10.569  1.00  0.78           C  
ATOM    243  CD1 ILE A  15      19.448  -8.727   7.799  1.00  0.78           C  
ATOM    244  H   ILE A  15      21.096  -6.152  11.049  1.00  0.78           H  
ATOM    245  HA  ILE A  15      18.701  -7.822  11.827  1.00  0.78           H  
ATOM    246  HB  ILE A  15      21.032  -8.620  10.039  1.00  0.78           H  
ATOM    247 1HG1 ILE A  15      18.108  -8.161   9.328  1.00  0.78           H  
ATOM    248 2HG1 ILE A  15      19.411  -7.017   9.009  1.00  0.78           H  
ATOM    249 1HG2 ILE A  15      19.751 -10.693   9.684  1.00  0.78           H  
ATOM    250 2HG2 ILE A  15      20.136 -10.473  11.403  1.00  0.78           H  
ATOM    251 3HG2 ILE A  15      18.521 -10.142  10.813  1.00  0.78           H  
ATOM    252 1HD1 ILE A  15      18.856  -8.252   7.018  1.00  0.78           H  
ATOM    253 2HD1 ILE A  15      20.489  -8.612   7.576  1.00  0.78           H  
ATOM    254 3HD1 ILE A  15      19.198  -9.789   7.852  1.00  0.78           H  
ATOM    255  N   GLY A  16      19.962  -8.372  13.909  1.00  0.84           N  
ATOM    256  CA  GLY A  16      20.677  -8.826  15.099  1.00  0.84           C  
ATOM    257  C   GLY A  16      20.400 -10.292  15.404  1.00  0.84           C  
ATOM    258  O   GLY A  16      19.845 -11.014  14.574  1.00  0.84           O  
ATOM    259  H   GLY A  16      18.999  -8.054  14.025  1.00  0.84           H  
ATOM    260 1HA  GLY A  16      21.748  -8.675  14.964  1.00  0.84           H  
ATOM    261 2HA  GLY A  16      20.373  -8.215  15.948  1.00  0.84           H  
ATOM    262  N   THR A  17      20.760 -10.712  16.619  1.00  0.89           N  
ATOM    263  CA  THR A  17      20.588 -12.095  17.069  1.00  0.89           C  
ATOM    264  C   THR A  17      19.193 -12.273  17.640  1.00  0.89           C  
ATOM    265  O   THR A  17      18.695 -13.379  17.823  1.00  0.89           O  
ATOM    266  CB  THR A  17      21.608 -12.413  18.158  1.00  0.89           C  
ATOM    267  OG1 THR A  17      21.366 -11.531  19.263  1.00  0.89           O  
ATOM    268  CG2 THR A  17      22.999 -12.206  17.637  1.00  0.89           C  
ATOM    269  H   THR A  17      21.164 -10.042  17.256  1.00  0.89           H  
ATOM    270  HA  THR A  17      20.716 -12.772  16.224  1.00  0.89           H  
ATOM    271  HB  THR A  17      21.479 -13.447  18.483  1.00  0.89           H  
ATOM    272  HG1 THR A  17      20.407 -11.352  19.290  1.00  0.89           H  
ATOM    273 1HG2 THR A  17      23.720 -12.425  18.421  1.00  0.89           H  
ATOM    274 2HG2 THR A  17      23.142 -12.871  16.796  1.00  0.89           H  
ATOM    275 3HG2 THR A  17      23.120 -11.174  17.312  1.00  0.89           H  
ATOM    276  N   ALA A  18      18.583 -11.152  17.952  1.00  0.90           N  
ATOM    277  CA  ALA A  18      17.519 -10.293  18.403  1.00  0.90           C  
ATOM    278  C   ALA A  18      17.973  -8.848  18.182  1.00  0.90           C  
ATOM    279  O   ALA A  18      19.019  -8.484  18.730  1.00  0.90           O  
ATOM    280  CB  ALA A  18      17.199 -10.541  19.863  1.00  0.90           C  
ATOM    281  H   ALA A  18      17.883 -11.843  18.183  1.00  0.90           H  
ATOM    282  HA  ALA A  18      16.637 -10.522  17.831  1.00  0.90           H  
ATOM    283 1HB  ALA A  18      16.390  -9.888  20.178  1.00  0.90           H  
ATOM    284 2HB  ALA A  18      16.899 -11.582  19.995  1.00  0.90           H  
ATOM    285 3HB  ALA A  18      18.068 -10.336  20.457  1.00  0.90           H  
ATOM    286  N   LYS A  19      17.241  -7.993  17.446  1.00  0.88           N  
ATOM    287  CA  LYS A  19      16.029  -8.207  16.633  1.00  0.88           C  
ATOM    288  C   LYS A  19      16.297  -7.686  15.234  1.00  0.88           C  
ATOM    289  O   LYS A  19      17.393  -7.187  14.957  1.00  0.88           O  
ATOM    290  CB  LYS A  19      14.804  -7.527  17.236  1.00  0.88           C  
ATOM    291  CG  LYS A  19      14.397  -8.078  18.583  1.00  0.88           C  
ATOM    292  CD  LYS A  19      13.090  -7.494  19.054  1.00  0.88           C  
ATOM    293  CE  LYS A  19      12.683  -8.113  20.379  1.00  0.88           C  
ATOM    294  NZ  LYS A  19      13.609  -7.714  21.468  1.00  0.88           N  
ATOM    295  H   LYS A  19      17.596  -7.047  17.422  1.00  0.88           H  
ATOM    296  HA  LYS A  19      15.806  -9.255  16.503  1.00  0.88           H  
ATOM    297 1HB  LYS A  19      15.007  -6.462  17.355  1.00  0.88           H  
ATOM    298 2HB  LYS A  19      13.957  -7.618  16.563  1.00  0.88           H  
ATOM    299 1HG  LYS A  19      14.302  -9.159  18.523  1.00  0.88           H  
ATOM    300 2HG  LYS A  19      15.164  -7.837  19.317  1.00  0.88           H  
ATOM    301 1HD  LYS A  19      13.188  -6.416  19.176  1.00  0.88           H  
ATOM    302 2HD  LYS A  19      12.314  -7.694  18.310  1.00  0.88           H  
ATOM    303 1HE  LYS A  19      11.673  -7.802  20.638  1.00  0.88           H  
ATOM    304 2HE  LYS A  19      12.703  -9.199  20.282  1.00  0.88           H  
ATOM    305 1HZ  LYS A  19      13.339  -8.154  22.350  1.00  0.88           H  
ATOM    306 2HZ  LYS A  19      14.540  -8.010  21.247  1.00  0.88           H  
ATOM    307 3HZ  LYS A  19      13.593  -6.718  21.583  1.00  0.88           H  
ATOM    308  N   VAL A  20      15.334  -7.845  14.340  1.00  0.83           N  
ATOM    309  CA  VAL A  20      15.473  -7.278  13.011  1.00  0.83           C  
ATOM    310  C   VAL A  20      14.662  -5.995  12.958  1.00  0.83           C  
ATOM    311  O   VAL A  20      13.505  -5.957  13.393  1.00  0.83           O  
ATOM    312  CB  VAL A  20      15.008  -8.254  11.939  1.00  0.83           C  
ATOM    313  CG1 VAL A  20      15.106  -7.658  10.583  1.00  0.83           C  
ATOM    314  CG2 VAL A  20      15.828  -9.485  12.027  1.00  0.83           C  
ATOM    315  H   VAL A  20      14.454  -8.304  14.580  1.00  0.83           H  
ATOM    316  HA  VAL A  20      16.515  -7.049  12.836  1.00  0.83           H  
ATOM    317  HB  VAL A  20      13.998  -8.474  12.112  1.00  0.83           H  
ATOM    318 1HG1 VAL A  20      14.755  -8.385   9.873  1.00  0.83           H  
ATOM    319 2HG1 VAL A  20      14.490  -6.765  10.527  1.00  0.83           H  
ATOM    320 3HG1 VAL A  20      16.141  -7.402  10.377  1.00  0.83           H  
ATOM    321 1HG2 VAL A  20      15.496 -10.202  11.278  1.00  0.83           H  
ATOM    322 2HG2 VAL A  20      16.847  -9.224  11.857  1.00  0.83           H  
ATOM    323 3HG2 VAL A  20      15.720  -9.913  13.020  1.00  0.83           H  
ATOM    324  N   SER A  21      15.276  -4.923  12.477  1.00  0.77           N  
ATOM    325  CA  SER A  21      14.573  -3.646  12.446  1.00  0.77           C  
ATOM    326  C   SER A  21      14.880  -2.789  11.252  1.00  0.77           C  
ATOM    327  O   SER A  21      16.038  -2.597  10.873  1.00  0.77           O  
ATOM    328  CB  SER A  21      14.876  -2.843  13.686  1.00  0.77           C  
ATOM    329  OG  SER A  21      14.272  -1.587  13.604  1.00  0.77           O  
ATOM    330  H   SER A  21      16.240  -5.016  12.146  1.00  0.77           H  
ATOM    331  HA  SER A  21      13.505  -3.850  12.425  1.00  0.77           H  
ATOM    332 1HB  SER A  21      14.493  -3.375  14.557  1.00  0.77           H  
ATOM    333 2HB  SER A  21      15.953  -2.733  13.812  1.00  0.77           H  
ATOM    334  HG  SER A  21      13.417  -1.726  13.158  1.00  0.77           H  
ATOM    335  N   ALA A  22      13.820  -2.253  10.658  1.00  0.73           N  
ATOM    336  CA  ALA A  22      13.976  -1.405   9.500  1.00  0.73           C  
ATOM    337  C   ALA A  22      13.445  -0.008   9.743  1.00  0.73           C  
ATOM    338  O   ALA A  22      12.390   0.188  10.355  1.00  0.73           O  
ATOM    339  CB  ALA A  22      13.246  -2.007   8.305  1.00  0.73           C  
ATOM    340  H   ALA A  22      12.895  -2.424  11.042  1.00  0.73           H  
ATOM    341  HA  ALA A  22      15.030  -1.332   9.285  1.00  0.73           H  
ATOM    342 1HB  ALA A  22      13.401  -1.365   7.435  1.00  0.73           H  
ATOM    343 2HB  ALA A  22      13.634  -2.995   8.101  1.00  0.73           H  
ATOM    344 3HB  ALA A  22      12.180  -2.077   8.522  1.00  0.73           H  
ATOM    345  N   LEU A  23      14.153   0.970   9.208  1.00  0.73           N  
ATOM    346  CA  LEU A  23      13.649   2.331   9.222  1.00  0.73           C  
ATOM    347  C   LEU A  23      13.699   2.884   7.834  1.00  0.73           C  
ATOM    348  O   LEU A  23      14.665   2.666   7.102  1.00  0.73           O  
ATOM    349  CB  LEU A  23      14.417   3.271  10.133  1.00  0.73           C  
ATOM    350  CG  LEU A  23      14.430   3.001  11.580  1.00  0.73           C  
ATOM    351  CD1 LEU A  23      15.299   3.955  12.162  1.00  0.73           C  
ATOM    352  CD2 LEU A  23      13.135   3.141  12.139  1.00  0.73           C  
ATOM    353  H   LEU A  23      15.033   0.737   8.744  1.00  0.73           H  
ATOM    354  HA  LEU A  23      12.609   2.321   9.541  1.00  0.73           H  
ATOM    355 1HB  LEU A  23      15.454   3.273   9.810  1.00  0.73           H  
ATOM    356 2HB  LEU A  23      14.009   4.271  10.000  1.00  0.73           H  
ATOM    357  HG  LEU A  23      14.795   2.008  11.768  1.00  0.73           H  
ATOM    358 1HD1 LEU A  23      15.354   3.789  13.212  1.00  0.73           H  
ATOM    359 2HD1 LEU A  23      16.249   3.846  11.719  1.00  0.73           H  
ATOM    360 3HD1 LEU A  23      14.916   4.953  11.964  1.00  0.73           H  
ATOM    361 1HD2 LEU A  23      13.169   2.966  13.215  1.00  0.73           H  
ATOM    362 2HD2 LEU A  23      12.795   4.141  11.939  1.00  0.73           H  
ATOM    363 3HD2 LEU A  23      12.481   2.426  11.671  1.00  0.73           H  
ATOM    364  N   VAL A  24      12.703   3.661   7.493  1.00  0.77           N  
ATOM    365  CA  VAL A  24      12.681   4.280   6.194  1.00  0.77           C  
ATOM    366  C   VAL A  24      12.758   5.745   6.419  1.00  0.77           C  
ATOM    367  O   VAL A  24      11.971   6.279   7.204  1.00  0.77           O  
ATOM    368  CB  VAL A  24      11.352   4.023   5.486  1.00  0.77           C  
ATOM    369  CG1 VAL A  24      11.372   4.608   4.121  1.00  0.77           C  
ATOM    370  CG2 VAL A  24      11.062   2.645   5.502  1.00  0.77           C  
ATOM    371  H   VAL A  24      11.936   3.801   8.144  1.00  0.77           H  
ATOM    372  HA  VAL A  24      13.532   3.961   5.600  1.00  0.77           H  
ATOM    373  HB  VAL A  24      10.570   4.537   6.032  1.00  0.77           H  
ATOM    374 1HG1 VAL A  24      10.413   4.448   3.645  1.00  0.77           H  
ATOM    375 2HG1 VAL A  24      11.580   5.661   4.166  1.00  0.77           H  
ATOM    376 3HG1 VAL A  24      12.143   4.127   3.552  1.00  0.77           H  
ATOM    377 1HG2 VAL A  24      10.087   2.484   5.042  1.00  0.77           H  
ATOM    378 2HG2 VAL A  24      11.818   2.094   4.977  1.00  0.77           H  
ATOM    379 3HG2 VAL A  24      11.044   2.351   6.535  1.00  0.77           H  
ATOM    380  N   GLY A  25      13.636   6.418   5.716  1.00  0.86           N  
ATOM    381  CA  GLY A  25      13.672   7.839   5.894  1.00  0.86           C  
ATOM    382  C   GLY A  25      14.159   8.547   4.671  1.00  0.86           C  
ATOM    383  O   GLY A  25      14.522   7.925   3.671  1.00  0.86           O  
ATOM    384  H   GLY A  25      14.283   5.941   5.086  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      12.676   8.195   6.130  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      14.314   8.087   6.737  1.00  0.86           H  
ATOM    387  N   GLU A  26      14.182   9.859   4.753  1.00  0.99           N  
ATOM    388  CA  GLU A  26      14.597  10.649   3.623  1.00  0.99           C  
ATOM    389  C   GLU A  26      15.746  11.569   3.963  1.00  0.99           C  
ATOM    390  O   GLU A  26      15.863  12.098   5.079  1.00  0.99           O  
ATOM    391  CB  GLU A  26      13.410  11.445   3.065  1.00  0.99           C  
ATOM    392  CG  GLU A  26      12.270  10.576   2.518  1.00  0.99           C  
ATOM    393  CD  GLU A  26      11.124  11.381   1.954  1.00  0.99           C  
ATOM    394  OE1 GLU A  26      11.195  12.585   1.983  1.00  0.99           O  
ATOM    395  OE2 GLU A  26      10.178  10.786   1.493  1.00  0.99           O  
ATOM    396  H   GLU A  26      13.858  10.290   5.611  1.00  0.99           H  
ATOM    397  HA  GLU A  26      14.939   9.973   2.846  1.00  0.99           H  
ATOM    398 1HB  GLU A  26      13.001  12.083   3.848  1.00  0.99           H  
ATOM    399 2HB  GLU A  26      13.758  12.094   2.259  1.00  0.99           H  
ATOM    400 1HG  GLU A  26      12.669   9.925   1.738  1.00  0.99           H  
ATOM    401 2HG  GLU A  26      11.899   9.944   3.322  1.00  0.99           H  
ATOM    402  N   ILE A  27      16.589  11.775   2.966  1.00  1.15           N  
ATOM    403  CA  ILE A  27      17.704  12.689   3.104  1.00  1.15           C  
ATOM    404  C   ILE A  27      17.260  14.122   2.920  1.00  1.15           C  
ATOM    405  O   ILE A  27      16.692  14.477   1.888  1.00  1.15           O  
ATOM    406  CB  ILE A  27      18.776  12.368   2.059  1.00  1.15           C  
ATOM    407  CG1 ILE A  27      19.327  10.976   2.298  1.00  1.15           C  
ATOM    408  CG2 ILE A  27      19.872  13.448   2.053  1.00  1.15           C  
ATOM    409  CD1 ILE A  27      20.214  10.505   1.177  1.00  1.15           C  
ATOM    410  H   ILE A  27      16.438  11.265   2.090  1.00  1.15           H  
ATOM    411  HA  ILE A  27      18.127  12.583   4.103  1.00  1.15           H  
ATOM    412  HB  ILE A  27      18.311  12.344   1.072  1.00  1.15           H  
ATOM    413 1HG1 ILE A  27      19.884  10.977   3.218  1.00  1.15           H  
ATOM    414 2HG1 ILE A  27      18.495  10.271   2.400  1.00  1.15           H  
ATOM    415 1HG2 ILE A  27      20.617  13.215   1.293  1.00  1.15           H  
ATOM    416 2HG2 ILE A  27      19.425  14.418   1.833  1.00  1.15           H  
ATOM    417 3HG2 ILE A  27      20.336  13.496   3.011  1.00  1.15           H  
ATOM    418 1HD1 ILE A  27      20.595   9.512   1.386  1.00  1.15           H  
ATOM    419 2HD1 ILE A  27      19.645  10.484   0.242  1.00  1.15           H  
ATOM    420 3HD1 ILE A  27      21.042  11.194   1.083  1.00  1.15           H  
ATOM    421  N   LEU A  28      17.523  14.955   3.910  1.00  1.30           N  
ATOM    422  CA  LEU A  28      17.122  16.336   3.805  1.00  1.30           C  
ATOM    423  C   LEU A  28      18.323  17.171   3.344  1.00  1.30           C  
ATOM    424  O   LEU A  28      19.465  16.842   3.678  1.00  1.30           O  
ATOM    425  CB  LEU A  28      16.599  16.784   5.161  1.00  1.30           C  
ATOM    426  CG  LEU A  28      15.425  15.963   5.696  1.00  1.30           C  
ATOM    427  CD1 LEU A  28      15.060  16.486   7.074  1.00  1.30           C  
ATOM    428  CD2 LEU A  28      14.270  16.042   4.715  1.00  1.30           C  
ATOM    429  H   LEU A  28      17.974  14.637   4.773  1.00  1.30           H  
ATOM    430  HA  LEU A  28      16.318  16.394   3.080  1.00  1.30           H  
ATOM    431 1HB  LEU A  28      17.408  16.678   5.881  1.00  1.30           H  
ATOM    432 2HB  LEU A  28      16.309  17.828   5.142  1.00  1.30           H  
ATOM    433  HG  LEU A  28      15.728  14.916   5.808  1.00  1.30           H  
ATOM    434 1HD1 LEU A  28      14.250  15.929   7.490  1.00  1.30           H  
ATOM    435 2HD1 LEU A  28      15.911  16.390   7.714  1.00  1.30           H  
ATOM    436 3HD1 LEU A  28      14.775  17.535   7.004  1.00  1.30           H  
ATOM    437 1HD2 LEU A  28      13.432  15.453   5.086  1.00  1.30           H  
ATOM    438 2HD2 LEU A  28      13.963  17.080   4.600  1.00  1.30           H  
ATOM    439 3HD2 LEU A  28      14.587  15.646   3.747  1.00  1.30           H  
ATOM    440  N   PRO A  29      18.113  18.277   2.605  1.00  1.41           N  
ATOM    441  CA  PRO A  29      19.148  19.181   2.116  1.00  1.41           C  
ATOM    442  C   PRO A  29      19.918  19.856   3.248  1.00  1.41           C  
ATOM    443  O   PRO A  29      21.041  20.320   3.059  1.00  1.41           O  
ATOM    444  CB  PRO A  29      18.346  20.195   1.284  1.00  1.41           C  
ATOM    445  CG  PRO A  29      16.934  20.123   1.831  1.00  1.41           C  
ATOM    446  CD  PRO A  29      16.740  18.675   2.227  1.00  1.41           C  
ATOM    447  HA  PRO A  29      19.838  18.613   1.473  1.00  1.41           H  
ATOM    448 1HB  PRO A  29      18.791  21.196   1.392  1.00  1.41           H  
ATOM    449 2HB  PRO A  29      18.402  19.934   0.218  1.00  1.41           H  
ATOM    450 1HG  PRO A  29      16.829  20.811   2.685  1.00  1.41           H  
ATOM    451 2HG  PRO A  29      16.215  20.455   1.066  1.00  1.41           H  
ATOM    452 1HD  PRO A  29      16.050  18.647   3.069  1.00  1.41           H  
ATOM    453 2HD  PRO A  29      16.385  18.076   1.372  1.00  1.41           H  
ATOM    454  N   ASP A  30      19.315  19.892   4.434  1.00  1.43           N  
ATOM    455  CA  ASP A  30      19.930  20.491   5.610  1.00  1.43           C  
ATOM    456  C   ASP A  30      20.868  19.533   6.363  1.00  1.43           C  
ATOM    457  O   ASP A  30      21.421  19.895   7.403  1.00  1.43           O  
ATOM    458  CB  ASP A  30      18.829  21.004   6.539  1.00  1.43           C  
ATOM    459  CG  ASP A  30      17.953  19.888   7.067  1.00  1.43           C  
ATOM    460  OD1 ASP A  30      18.268  18.751   6.795  1.00  1.43           O  
ATOM    461  OD2 ASP A  30      16.964  20.171   7.701  1.00  1.43           O  
ATOM    462  H   ASP A  30      18.391  19.505   4.527  1.00  1.43           H  
ATOM    463  HA  ASP A  30      20.521  21.345   5.280  1.00  1.43           H  
ATOM    464 1HB  ASP A  30      19.281  21.522   7.386  1.00  1.43           H  
ATOM    465 2HB  ASP A  30      18.204  21.723   6.006  1.00  1.43           H  
ATOM    466  N   GLY A  31      21.071  18.323   5.829  1.00  1.37           N  
ATOM    467  CA  GLY A  31      21.959  17.343   6.442  1.00  1.37           C  
ATOM    468  C   GLY A  31      21.311  16.456   7.515  1.00  1.37           C  
ATOM    469  O   GLY A  31      22.008  15.655   8.152  1.00  1.37           O  
ATOM    470  H   GLY A  31      20.569  18.053   4.983  1.00  1.37           H  
ATOM    471 1HA  GLY A  31      22.363  16.708   5.654  1.00  1.37           H  
ATOM    472 2HA  GLY A  31      22.807  17.867   6.878  1.00  1.37           H  
ATOM    473  N   MET A  32      20.005  16.597   7.734  1.00  1.23           N  
ATOM    474  CA  MET A  32      19.280  15.808   8.732  1.00  1.23           C  
ATOM    475  C   MET A  32      18.556  14.620   8.081  1.00  1.23           C  
ATOM    476  O   MET A  32      18.567  14.476   6.848  1.00  1.23           O  
ATOM    477  CB  MET A  32      18.295  16.695   9.484  1.00  1.23           C  
ATOM    478  CG  MET A  32      18.926  17.823  10.271  1.00  1.23           C  
ATOM    479  SD  MET A  32      17.691  18.807  11.122  1.00  1.23           S  
ATOM    480  CE  MET A  32      17.309  17.715  12.464  1.00  1.23           C  
ATOM    481  H   MET A  32      19.476  17.312   7.215  1.00  1.23           H  
ATOM    482  HA  MET A  32      19.994  15.405   9.450  1.00  1.23           H  
ATOM    483 1HB  MET A  32      17.647  17.183   8.773  1.00  1.23           H  
ATOM    484 2HB  MET A  32      17.674  16.099  10.155  1.00  1.23           H  
ATOM    485 1HG  MET A  32      19.627  17.429  10.999  1.00  1.23           H  
ATOM    486 2HG  MET A  32      19.467  18.477   9.579  1.00  1.23           H  
ATOM    487 1HE  MET A  32      16.540  18.159  13.094  1.00  1.23           H  
ATOM    488 2HE  MET A  32      16.961  16.762  12.072  1.00  1.23           H  
ATOM    489 3HE  MET A  32      18.206  17.563  13.042  1.00  1.23           H  
ATOM    490  N   VAL A  33      18.004  13.723   8.918  1.00  1.08           N  
ATOM    491  CA  VAL A  33      17.240  12.576   8.396  1.00  1.08           C  
ATOM    492  C   VAL A  33      15.789  12.594   8.890  1.00  1.08           C  
ATOM    493  O   VAL A  33      15.533  12.810  10.074  1.00  1.08           O  
ATOM    494  CB  VAL A  33      17.896  11.221   8.786  1.00  1.08           C  
ATOM    495  CG1 VAL A  33      17.029  10.040   8.282  1.00  1.08           C  
ATOM    496  CG2 VAL A  33      19.301  11.131   8.198  1.00  1.08           C  
ATOM    497  H   VAL A  33      18.071  13.869   9.932  1.00  1.08           H  
ATOM    498  HA  VAL A  33      17.225  12.635   7.305  1.00  1.08           H  
ATOM    499  HB  VAL A  33      17.955  11.153   9.852  1.00  1.08           H  
ATOM    500 1HG1 VAL A  33      17.496   9.105   8.577  1.00  1.08           H  
ATOM    501 2HG1 VAL A  33      16.037  10.097   8.722  1.00  1.08           H  
ATOM    502 3HG1 VAL A  33      16.945  10.081   7.193  1.00  1.08           H  
ATOM    503 1HG2 VAL A  33      19.745  10.182   8.488  1.00  1.08           H  
ATOM    504 2HG2 VAL A  33      19.251  11.196   7.108  1.00  1.08           H  
ATOM    505 3HG2 VAL A  33      19.898  11.947   8.585  1.00  1.08           H  
ATOM    506  N   ASN A  34      14.855  12.425   7.956  1.00  0.95           N  
ATOM    507  CA  ASN A  34      13.413  12.362   8.229  1.00  0.95           C  
ATOM    508  C   ASN A  34      12.919  10.930   8.232  1.00  0.95           C  
ATOM    509  O   ASN A  34      12.983  10.285   7.196  1.00  0.95           O  
ATOM    510  CB  ASN A  34      12.629  13.189   7.219  1.00  0.95           C  
ATOM    511  CG  ASN A  34      11.123  13.208   7.466  1.00  0.95           C  
ATOM    512  OD1 ASN A  34      10.543  12.181   7.806  1.00  0.95           O  
ATOM    513  ND2 ASN A  34      10.484  14.347   7.298  1.00  0.95           N  
ATOM    514  H   ASN A  34      15.171  12.301   6.991  1.00  0.95           H  
ATOM    515  HA  ASN A  34      13.229  12.751   9.223  1.00  0.95           H  
ATOM    516 1HB  ASN A  34      12.980  14.195   7.241  1.00  0.95           H  
ATOM    517 2HB  ASN A  34      12.821  12.805   6.217  1.00  0.95           H  
ATOM    518 1HD2 ASN A  34       9.495  14.388   7.450  1.00  0.95           H  
ATOM    519 2HD2 ASN A  34      10.972  15.174   7.024  1.00  0.95           H  
ATOM    520  N   ILE A  35      12.500  10.384   9.369  1.00  0.85           N  
ATOM    521  CA  ILE A  35      12.077   8.982   9.350  1.00  0.85           C  
ATOM    522  C   ILE A  35      10.605   8.911   8.974  1.00  0.85           C  
ATOM    523  O   ILE A  35       9.743   9.447   9.671  1.00  0.85           O  
ATOM    524  CB  ILE A  35      12.287   8.293  10.697  1.00  0.85           C  
ATOM    525  CG1 ILE A  35      13.716   8.440  11.106  1.00  0.85           C  
ATOM    526  CG2 ILE A  35      11.905   6.795  10.520  1.00  0.85           C  
ATOM    527  CD1 ILE A  35      14.632   7.842  10.221  1.00  0.85           C  
ATOM    528  H   ILE A  35      12.447  10.947  10.218  1.00  0.85           H  
ATOM    529  HA  ILE A  35      12.649   8.440   8.602  1.00  0.85           H  
ATOM    530  HB  ILE A  35      11.665   8.757  11.462  1.00  0.85           H  
ATOM    531 1HG1 ILE A  35      13.928   9.479  11.123  1.00  0.85           H  
ATOM    532 2HG1 ILE A  35      13.880   8.028  12.073  1.00  0.85           H  
ATOM    533 1HG2 ILE A  35      12.038   6.248  11.417  1.00  0.85           H  
ATOM    534 2HG2 ILE A  35      10.864   6.720  10.220  1.00  0.85           H  
ATOM    535 3HG2 ILE A  35      12.533   6.352   9.745  1.00  0.85           H  
ATOM    536 1HD1 ILE A  35      15.650   8.020  10.575  1.00  0.85           H  
ATOM    537 2HD1 ILE A  35      14.422   6.777  10.197  1.00  0.85           H  
ATOM    538 3HD1 ILE A  35      14.505   8.267   9.231  1.00  0.85           H  
ATOM    539  N   ILE A  36      10.306   8.234   7.877  1.00  0.78           N  
ATOM    540  CA  ILE A  36       8.938   8.189   7.398  1.00  0.78           C  
ATOM    541  C   ILE A  36       8.269   6.839   7.692  1.00  0.78           C  
ATOM    542  O   ILE A  36       7.048   6.734   7.633  1.00  0.78           O  
ATOM    543  CB  ILE A  36       8.890   8.531   5.890  1.00  0.78           C  
ATOM    544  CG1 ILE A  36       9.600   7.484   5.071  1.00  0.78           C  
ATOM    545  CG2 ILE A  36       9.571   9.883   5.649  1.00  0.78           C  
ATOM    546  CD1 ILE A  36       9.388   7.639   3.577  1.00  0.78           C  
ATOM    547  H   ILE A  36      11.045   7.770   7.370  1.00  0.78           H  
ATOM    548  HA  ILE A  36       8.368   8.956   7.918  1.00  0.78           H  
ATOM    549  HB  ILE A  36       7.855   8.576   5.559  1.00  0.78           H  
ATOM    550 1HG1 ILE A  36      10.652   7.545   5.272  1.00  0.78           H  
ATOM    551 2HG1 ILE A  36       9.247   6.507   5.371  1.00  0.78           H  
ATOM    552 1HG2 ILE A  36       9.532  10.131   4.586  1.00  0.78           H  
ATOM    553 2HG2 ILE A  36       9.057  10.654   6.217  1.00  0.78           H  
ATOM    554 3HG2 ILE A  36      10.615   9.837   5.966  1.00  0.78           H  
ATOM    555 1HD1 ILE A  36       9.916   6.867   3.043  1.00  0.78           H  
ATOM    556 2HD1 ILE A  36       8.325   7.567   3.349  1.00  0.78           H  
ATOM    557 3HD1 ILE A  36       9.760   8.614   3.256  1.00  0.78           H  
ATOM    558  N   GLY A  37       9.044   5.837   8.123  1.00  0.74           N  
ATOM    559  CA  GLY A  37       8.441   4.543   8.494  1.00  0.74           C  
ATOM    560  C   GLY A  37       9.332   3.689   9.390  1.00  0.74           C  
ATOM    561  O   GLY A  37      10.560   3.759   9.322  1.00  0.74           O  
ATOM    562  H   GLY A  37      10.054   5.970   8.122  1.00  0.74           H  
ATOM    563 1HA  GLY A  37       7.492   4.722   8.991  1.00  0.74           H  
ATOM    564 2HA  GLY A  37       8.212   3.976   7.597  1.00  0.74           H  
ATOM    565  N   VAL A  38       8.693   2.838  10.206  1.00  0.74           N  
ATOM    566  CA  VAL A  38       9.400   1.939  11.127  1.00  0.74           C  
ATOM    567  C   VAL A  38       8.847   0.503  11.090  1.00  0.74           C  
ATOM    568  O   VAL A  38       7.633   0.317  11.151  1.00  0.74           O  
ATOM    569  CB  VAL A  38       9.242   2.452  12.585  1.00  0.74           C  
ATOM    570  CG1 VAL A  38      10.002   1.571  13.550  1.00  0.74           C  
ATOM    571  CG2 VAL A  38       9.649   3.923  12.708  1.00  0.74           C  
ATOM    572  H   VAL A  38       7.683   2.822  10.198  1.00  0.74           H  
ATOM    573  HA  VAL A  38      10.449   1.911  10.850  1.00  0.74           H  
ATOM    574  HB  VAL A  38       8.192   2.369  12.864  1.00  0.74           H  
ATOM    575 1HG1 VAL A  38       9.832   1.939  14.560  1.00  0.74           H  
ATOM    576 2HG1 VAL A  38       9.653   0.547  13.484  1.00  0.74           H  
ATOM    577 3HG1 VAL A  38      11.056   1.601  13.329  1.00  0.74           H  
ATOM    578 1HG2 VAL A  38       9.499   4.246  13.725  1.00  0.74           H  
ATOM    579 2HG2 VAL A  38      10.659   4.051  12.453  1.00  0.74           H  
ATOM    580 3HG2 VAL A  38       9.043   4.530  12.056  1.00  0.74           H  
ATOM    581  N   GLY A  39       9.718  -0.508  11.045  1.00  0.76           N  
ATOM    582  CA  GLY A  39       9.252  -1.902  11.130  1.00  0.76           C  
ATOM    583  C   GLY A  39      10.184  -2.768  11.992  1.00  0.76           C  
ATOM    584  O   GLY A  39      11.380  -2.483  12.116  1.00  0.76           O  
ATOM    585  H   GLY A  39      10.711  -0.308  10.943  1.00  0.76           H  
ATOM    586 1HA  GLY A  39       8.245  -1.929  11.548  1.00  0.76           H  
ATOM    587 2HA  GLY A  39       9.186  -2.320  10.130  1.00  0.76           H  
ATOM    588  N   ASN A  40       9.651  -3.834  12.599  1.00  0.81           N  
ATOM    589  CA  ASN A  40      10.498  -4.713  13.411  1.00  0.81           C  
ATOM    590  C   ASN A  40       9.924  -6.106  13.636  1.00  0.81           C  
ATOM    591  O   ASN A  40       8.705  -6.299  13.690  1.00  0.81           O  
ATOM    592  CB  ASN A  40      10.835  -4.070  14.761  1.00  0.81           C  
ATOM    593  CG  ASN A  40       9.649  -3.832  15.638  1.00  0.81           C  
ATOM    594  OD1 ASN A  40       8.885  -2.877  15.435  1.00  0.81           O  
ATOM    595  ND2 ASN A  40       9.477  -4.676  16.624  1.00  0.81           N  
ATOM    596  H   ASN A  40       8.664  -4.059  12.462  1.00  0.81           H  
ATOM    597  HA  ASN A  40      11.426  -4.860  12.867  1.00  0.81           H  
ATOM    598 1HB  ASN A  40      11.533  -4.723  15.292  1.00  0.81           H  
ATOM    599 2HB  ASN A  40      11.350  -3.123  14.602  1.00  0.81           H  
ATOM    600 1HD2 ASN A  40       8.702  -4.566  17.247  1.00  0.81           H  
ATOM    601 2HD2 ASN A  40      10.124  -5.428  16.757  1.00  0.81           H  
ATOM    602  N   CYS A  41      10.812  -7.069  13.859  1.00  0.86           N  
ATOM    603  CA  CYS A  41      10.407  -8.414  14.217  1.00  0.86           C  
ATOM    604  C   CYS A  41      11.505  -9.170  14.975  1.00  0.86           C  
ATOM    605  O   CYS A  41      12.690  -8.870  14.815  1.00  0.86           O  
ATOM    606  CB  CYS A  41      10.027  -9.183  12.950  1.00  0.86           C  
ATOM    607  SG  CYS A  41      11.346  -9.229  11.731  1.00  0.86           S  
ATOM    608  H   CYS A  41      11.804  -6.842  13.770  1.00  0.86           H  
ATOM    609  HA  CYS A  41       9.523  -8.334  14.853  1.00  0.86           H  
ATOM    610 1HB  CYS A  41       9.768 -10.210  13.197  1.00  0.86           H  
ATOM    611 2HB  CYS A  41       9.154  -8.722  12.488  1.00  0.86           H  
ATOM    612  N   PRO A  42      11.162 -10.140  15.832  1.00  0.91           N  
ATOM    613  CA  PRO A  42      12.098 -11.038  16.474  1.00  0.91           C  
ATOM    614  C   PRO A  42      12.616 -12.038  15.467  1.00  0.91           C  
ATOM    615  O   PRO A  42      11.867 -12.457  14.590  1.00  0.91           O  
ATOM    616  CB  PRO A  42      11.245 -11.700  17.553  1.00  0.91           C  
ATOM    617  CG  PRO A  42       9.832 -11.650  17.012  1.00  0.91           C  
ATOM    618  CD  PRO A  42       9.755 -10.349  16.226  1.00  0.91           C  
ATOM    619  HA  PRO A  42      12.921 -10.459  16.909  1.00  0.91           H  
ATOM    620 1HB  PRO A  42      11.598 -12.729  17.724  1.00  0.91           H  
ATOM    621 2HB  PRO A  42      11.358 -11.159  18.502  1.00  0.91           H  
ATOM    622 1HG  PRO A  42       9.640 -12.536  16.386  1.00  0.91           H  
ATOM    623 2HG  PRO A  42       9.111 -11.688  17.843  1.00  0.91           H  
ATOM    624 1HD  PRO A  42       9.105 -10.506  15.363  1.00  0.91           H  
ATOM    625 2HD  PRO A  42       9.408  -9.527  16.873  1.00  0.91           H  
ATOM    626  N   SER A  43      13.829 -12.519  15.679  1.00  0.95           N  
ATOM    627  CA  SER A  43      14.415 -13.528  14.810  1.00  0.95           C  
ATOM    628  C   SER A  43      15.016 -14.635  15.629  1.00  0.95           C  
ATOM    629  O   SER A  43      15.458 -14.420  16.759  1.00  0.95           O  
ATOM    630  CB  SER A  43      15.504 -12.941  13.927  1.00  0.95           C  
ATOM    631  OG  SER A  43      16.118 -13.940  13.109  1.00  0.95           O  
ATOM    632  H   SER A  43      14.380 -12.149  16.435  1.00  0.95           H  
ATOM    633  HA  SER A  43      13.631 -13.948  14.177  1.00  0.95           H  
ATOM    634 1HB  SER A  43      15.069 -12.180  13.292  1.00  0.95           H  
ATOM    635 2HB  SER A  43      16.260 -12.457  14.547  1.00  0.95           H  
ATOM    636  HG  SER A  43      16.791 -13.463  12.606  1.00  0.95           H  
ATOM    637  N   ARG A  44      14.988 -15.825  15.063  1.00  0.97           N  
ATOM    638  CA  ARG A  44      15.590 -16.989  15.673  1.00  0.97           C  
ATOM    639  C   ARG A  44      16.537 -17.644  14.685  1.00  0.97           C  
ATOM    640  O   ARG A  44      16.974 -18.778  14.879  1.00  0.97           O  
ATOM    641  CB  ARG A  44      14.514 -17.965  16.109  1.00  0.97           C  
ATOM    642  CG  ARG A  44      13.604 -17.440  17.232  1.00  0.97           C  
ATOM    643  CD  ARG A  44      14.367 -17.283  18.511  1.00  0.97           C  
ATOM    644  NE  ARG A  44      13.536 -16.806  19.610  1.00  0.97           N  
ATOM    645  CZ  ARG A  44      13.345 -15.506  19.947  1.00  0.97           C  
ATOM    646  NH1 ARG A  44      13.924 -14.526  19.274  1.00  0.97           N  
ATOM    647  NH2 ARG A  44      12.568 -15.211  20.978  1.00  0.97           N  
ATOM    648  H   ARG A  44      14.559 -15.915  14.153  1.00  0.97           H  
ATOM    649  HA  ARG A  44      16.162 -16.677  16.548  1.00  0.97           H  
ATOM    650 1HB  ARG A  44      13.883 -18.217  15.257  1.00  0.97           H  
ATOM    651 2HB  ARG A  44      14.976 -18.887  16.459  1.00  0.97           H  
ATOM    652 1HG  ARG A  44      13.186 -16.473  16.958  1.00  0.97           H  
ATOM    653 2HG  ARG A  44      12.794 -18.148  17.403  1.00  0.97           H  
ATOM    654 1HD  ARG A  44      14.789 -18.245  18.798  1.00  0.97           H  
ATOM    655 2HD  ARG A  44      15.176 -16.565  18.362  1.00  0.97           H  
ATOM    656  HE  ARG A  44      13.066 -17.502  20.170  1.00  0.97           H  
ATOM    657 1HH1 ARG A  44      14.538 -14.716  18.465  1.00  0.97           H  
ATOM    658 2HH1 ARG A  44      13.773 -13.574  19.561  1.00  0.97           H  
ATOM    659 1HH2 ARG A  44      12.120 -15.951  21.507  1.00  0.97           H  
ATOM    660 2HH2 ARG A  44      12.423 -14.246  21.242  1.00  0.97           H  
ATOM    661  N   GLY A  45      16.817 -16.937  13.586  1.00  0.96           N  
ATOM    662  CA  GLY A  45      17.668 -17.502  12.540  1.00  0.96           C  
ATOM    663  C   GLY A  45      19.137 -17.082  12.625  1.00  0.96           C  
ATOM    664  O   GLY A  45      19.950 -17.479  11.776  1.00  0.96           O  
ATOM    665  H   GLY A  45      16.459 -15.984  13.486  1.00  0.96           H  
ATOM    666 1HA  GLY A  45      17.614 -18.584  12.614  1.00  0.96           H  
ATOM    667 2HA  GLY A  45      17.261 -17.240  11.566  1.00  0.96           H  
ATOM    668  N   MET A  46      19.478 -16.310  13.658  1.00  0.94           N  
ATOM    669  CA  MET A  46      20.830 -15.777  13.821  1.00  0.94           C  
ATOM    670  C   MET A  46      21.355 -15.907  15.260  1.00  0.94           C  
ATOM    671  O   MET A  46      20.605 -15.734  16.220  1.00  0.94           O  
ATOM    672  CB  MET A  46      20.863 -14.313  13.342  1.00  0.94           C  
ATOM    673  CG  MET A  46      22.229 -13.651  13.456  1.00  0.94           C  
ATOM    674  SD  MET A  46      22.293 -11.990  12.833  1.00  0.94           S  
ATOM    675  CE  MET A  46      22.296 -12.283  11.078  1.00  0.94           C  
ATOM    676  H   MET A  46      18.768 -16.059  14.332  1.00  0.94           H  
ATOM    677  HA  MET A  46      21.487 -16.358  13.188  1.00  0.94           H  
ATOM    678 1HB  MET A  46      20.568 -14.271  12.294  1.00  0.94           H  
ATOM    679 2HB  MET A  46      20.146 -13.717  13.913  1.00  0.94           H  
ATOM    680 1HG  MET A  46      22.545 -13.635  14.491  1.00  0.94           H  
ATOM    681 2HG  MET A  46      22.936 -14.222  12.901  1.00  0.94           H  
ATOM    682 1HE  MET A  46      22.339 -11.328  10.553  1.00  0.94           H  
ATOM    683 2HE  MET A  46      23.171 -12.878  10.818  1.00  0.94           H  
ATOM    684 3HE  MET A  46      21.389 -12.814  10.798  1.00  0.94           H  
ATOM    685  N   ASP A  47      22.649 -16.226  15.400  1.00  0.91           N  
ATOM    686  CA  ASP A  47      23.287 -16.369  16.718  1.00  0.91           C  
ATOM    687  C   ASP A  47      24.720 -15.839  16.735  1.00  0.91           C  
ATOM    688  O   ASP A  47      25.586 -16.269  15.967  1.00  0.91           O  
ATOM    689  CB  ASP A  47      23.297 -17.829  17.192  1.00  0.91           C  
ATOM    690  CG  ASP A  47      23.858 -18.000  18.648  1.00  0.91           C  
ATOM    691  OD1 ASP A  47      23.617 -17.157  19.498  1.00  0.91           O  
ATOM    692  OD2 ASP A  47      24.565 -18.965  18.912  1.00  0.91           O  
ATOM    693  H   ASP A  47      23.198 -16.365  14.549  1.00  0.91           H  
ATOM    694  HA  ASP A  47      22.709 -15.787  17.437  1.00  0.91           H  
ATOM    695 1HB  ASP A  47      22.286 -18.236  17.148  1.00  0.91           H  
ATOM    696 2HB  ASP A  47      23.922 -18.410  16.524  1.00  0.91           H  
ATOM    697  N   LYS A  48      24.942 -14.849  17.598  1.00  0.89           N  
ATOM    698  CA  LYS A  48      26.226 -14.168  17.793  1.00  0.89           C  
ATOM    699  C   LYS A  48      26.718 -13.559  16.488  1.00  0.89           C  
ATOM    700  O   LYS A  48      27.923 -13.402  16.258  1.00  0.89           O  
ATOM    701  CB  LYS A  48      27.213 -15.164  18.386  1.00  0.89           C  
ATOM    702  CG  LYS A  48      26.717 -15.700  19.725  1.00  0.89           C  
ATOM    703  CD  LYS A  48      27.539 -16.849  20.234  1.00  0.89           C  
ATOM    704  CE  LYS A  48      26.908 -17.449  21.501  1.00  0.89           C  
ATOM    705  NZ  LYS A  48      25.524 -18.055  21.226  1.00  0.89           N  
ATOM    706  H   LYS A  48      24.169 -14.585  18.194  1.00  0.89           H  
ATOM    707  HA  LYS A  48      26.080 -13.360  18.504  1.00  0.89           H  
ATOM    708 1HB  LYS A  48      27.370 -16.002  17.710  1.00  0.89           H  
ATOM    709 2HB  LYS A  48      28.175 -14.679  18.546  1.00  0.89           H  
ATOM    710 1HG  LYS A  48      26.747 -14.897  20.465  1.00  0.89           H  
ATOM    711 2HG  LYS A  48      25.696 -16.022  19.629  1.00  0.89           H  
ATOM    712 1HD  LYS A  48      27.582 -17.624  19.465  1.00  0.89           H  
ATOM    713 2HD  LYS A  48      28.550 -16.513  20.454  1.00  0.89           H  
ATOM    714 1HE  LYS A  48      27.562 -18.232  21.879  1.00  0.89           H  
ATOM    715 2HE  LYS A  48      26.809 -16.673  22.260  1.00  0.89           H  
ATOM    716 1HZ  LYS A  48      25.144 -18.445  22.060  1.00  0.89           H  
ATOM    717 2HZ  LYS A  48      24.857 -17.363  20.856  1.00  0.89           H  
ATOM    718 3HZ  LYS A  48      25.551 -18.785  20.503  1.00  0.89           H  
ATOM    719  N   GLY A  49      25.733 -13.179  15.674  1.00  0.87           N  
ATOM    720  CA  GLY A  49      25.864 -12.552  14.372  1.00  0.87           C  
ATOM    721  C   GLY A  49      25.786 -13.523  13.189  1.00  0.87           C  
ATOM    722  O   GLY A  49      25.507 -13.098  12.071  1.00  0.87           O  
ATOM    723  H   GLY A  49      24.797 -13.367  15.994  1.00  0.87           H  
ATOM    724 1HA  GLY A  49      25.100 -11.782  14.262  1.00  0.87           H  
ATOM    725 2HA  GLY A  49      26.821 -12.045  14.326  1.00  0.87           H  
ATOM    726  N   GLY A  50      25.983 -14.822  13.402  1.00  0.86           N  
ATOM    727  CA  GLY A  50      25.977 -15.705  12.240  1.00  0.86           C  
ATOM    728  C   GLY A  50      24.594 -16.195  11.861  1.00  0.86           C  
ATOM    729  O   GLY A  50      23.773 -16.497  12.727  1.00  0.86           O  
ATOM    730  H   GLY A  50      26.141 -15.195  14.338  1.00  0.86           H  
ATOM    731 1HA  GLY A  50      26.426 -15.186  11.393  1.00  0.86           H  
ATOM    732 2HA  GLY A  50      26.614 -16.564  12.451  1.00  0.86           H  
ATOM    733  N   VAL A  51      24.352 -16.357  10.566  1.00  0.85           N  
ATOM    734  CA  VAL A  51      23.070 -16.896  10.132  1.00  0.85           C  
ATOM    735  C   VAL A  51      23.107 -18.411  10.181  1.00  0.85           C  
ATOM    736  O   VAL A  51      23.979 -19.036   9.575  1.00  0.85           O  
ATOM    737  CB  VAL A  51      22.721 -16.441   8.695  1.00  0.85           C  
ATOM    738  CG1 VAL A  51      21.422 -17.097   8.235  1.00  0.85           C  
ATOM    739  CG2 VAL A  51      22.590 -14.919   8.645  1.00  0.85           C  
ATOM    740  H   VAL A  51      25.052 -16.096   9.888  1.00  0.85           H  
ATOM    741  HA  VAL A  51      22.289 -16.539  10.807  1.00  0.85           H  
ATOM    742  HB  VAL A  51      23.508 -16.763   8.020  1.00  0.85           H  
ATOM    743 1HG1 VAL A  51      21.203 -16.774   7.220  1.00  0.85           H  
ATOM    744 2HG1 VAL A  51      21.536 -18.179   8.254  1.00  0.85           H  
ATOM    745 3HG1 VAL A  51      20.610 -16.817   8.889  1.00  0.85           H  
ATOM    746 1HG2 VAL A  51      22.351 -14.598   7.628  1.00  0.85           H  
ATOM    747 2HG2 VAL A  51      21.801 -14.610   9.314  1.00  0.85           H  
ATOM    748 3HG2 VAL A  51      23.532 -14.461   8.955  1.00  0.85           H  
ATOM    749  N   ASN A  52      22.160 -18.986  10.912  1.00  0.83           N  
ATOM    750  CA  ASN A  52      22.044 -20.432  11.058  1.00  0.83           C  
ATOM    751  C   ASN A  52      20.879 -20.939  10.226  1.00  0.83           C  
ATOM    752  O   ASN A  52      20.856 -22.088   9.782  1.00  0.83           O  
ATOM    753  CB  ASN A  52      21.855 -20.810  12.511  1.00  0.83           C  
ATOM    754  CG  ASN A  52      23.046 -20.497  13.352  1.00  0.83           C  
ATOM    755  OD1 ASN A  52      24.196 -20.665  12.929  1.00  0.83           O  
ATOM    756  ND2 ASN A  52      22.800 -20.062  14.550  1.00  0.83           N  
ATOM    757  H   ASN A  52      21.484 -18.385  11.372  1.00  0.83           H  
ATOM    758  HA  ASN A  52      22.951 -20.901  10.679  1.00  0.83           H  
ATOM    759 1HB  ASN A  52      20.992 -20.270  12.911  1.00  0.83           H  
ATOM    760 2HB  ASN A  52      21.639 -21.874  12.582  1.00  0.83           H  
ATOM    761 1HD2 ASN A  52      23.563 -19.850  15.163  1.00  0.83           H  
ATOM    762 2HD2 ASN A  52      21.856 -19.946  14.859  1.00  0.83           H  
ATOM    763  N   ASP A  53      19.915 -20.055  10.012  1.00  0.82           N  
ATOM    764  CA  ASP A  53      18.717 -20.363   9.259  1.00  0.82           C  
ATOM    765  C   ASP A  53      18.329 -19.203   8.371  1.00  0.82           C  
ATOM    766  O   ASP A  53      17.631 -18.274   8.789  1.00  0.82           O  
ATOM    767  CB  ASP A  53      17.594 -20.733  10.223  1.00  0.82           C  
ATOM    768  CG  ASP A  53      16.269 -21.052   9.581  1.00  0.82           C  
ATOM    769  OD1 ASP A  53      16.109 -20.818   8.414  1.00  0.82           O  
ATOM    770  OD2 ASP A  53      15.374 -21.437  10.284  1.00  0.82           O  
ATOM    771  H   ASP A  53      20.003 -19.130  10.431  1.00  0.82           H  
ATOM    772  HA  ASP A  53      18.920 -21.223   8.621  1.00  0.82           H  
ATOM    773 1HB  ASP A  53      17.904 -21.593  10.819  1.00  0.82           H  
ATOM    774 2HB  ASP A  53      17.439 -19.923  10.897  1.00  0.82           H  
ATOM    775  N   LEU A  54      18.744 -19.290   7.113  1.00  0.80           N  
ATOM    776  CA  LEU A  54      18.529 -18.200   6.192  1.00  0.80           C  
ATOM    777  C   LEU A  54      17.048 -17.950   6.007  1.00  0.80           C  
ATOM    778  O   LEU A  54      16.622 -16.804   5.981  1.00  0.80           O  
ATOM    779  CB  LEU A  54      19.184 -18.494   4.844  1.00  0.80           C  
ATOM    780  CG  LEU A  54      19.089 -17.370   3.814  1.00  0.80           C  
ATOM    781  CD1 LEU A  54      19.810 -16.144   4.358  1.00  0.80           C  
ATOM    782  CD2 LEU A  54      19.703 -17.808   2.515  1.00  0.80           C  
ATOM    783  H   LEU A  54      19.266 -20.104   6.821  1.00  0.80           H  
ATOM    784  HA  LEU A  54      18.970 -17.298   6.609  1.00  0.80           H  
ATOM    785 1HB  LEU A  54      20.240 -18.705   5.009  1.00  0.80           H  
ATOM    786 2HB  LEU A  54      18.716 -19.379   4.414  1.00  0.80           H  
ATOM    787  HG  LEU A  54      18.044 -17.111   3.648  1.00  0.80           H  
ATOM    788 1HD1 LEU A  54      19.744 -15.353   3.629  1.00  0.80           H  
ATOM    789 2HD1 LEU A  54      19.346 -15.829   5.294  1.00  0.80           H  
ATOM    790 3HD1 LEU A  54      20.861 -16.380   4.535  1.00  0.80           H  
ATOM    791 1HD2 LEU A  54      19.630 -16.998   1.806  1.00  0.80           H  
ATOM    792 2HD2 LEU A  54      20.751 -18.058   2.676  1.00  0.80           H  
ATOM    793 3HD2 LEU A  54      19.170 -18.679   2.135  1.00  0.80           H  
ATOM    794  N   GLU A  55      16.251 -19.010   5.860  1.00  0.78           N  
ATOM    795  CA  GLU A  55      14.823 -18.826   5.635  1.00  0.78           C  
ATOM    796  C   GLU A  55      14.174 -18.051   6.780  1.00  0.78           C  
ATOM    797  O   GLU A  55      13.410 -17.110   6.538  1.00  0.78           O  
ATOM    798  CB  GLU A  55      14.122 -20.175   5.436  1.00  0.78           C  
ATOM    799  CG  GLU A  55      12.625 -20.061   5.169  1.00  0.78           C  
ATOM    800  CD  GLU A  55      11.935 -21.390   4.895  1.00  0.78           C  
ATOM    801  OE1 GLU A  55      12.596 -22.395   4.824  1.00  0.78           O  
ATOM    802  OE2 GLU A  55      10.724 -21.385   4.784  1.00  0.78           O  
ATOM    803  H   GLU A  55      16.635 -19.943   5.934  1.00  0.78           H  
ATOM    804  HA  GLU A  55      14.696 -18.243   4.724  1.00  0.78           H  
ATOM    805 1HB  GLU A  55      14.579 -20.703   4.601  1.00  0.78           H  
ATOM    806 2HB  GLU A  55      14.262 -20.788   6.330  1.00  0.78           H  
ATOM    807 1HG  GLU A  55      12.163 -19.598   6.042  1.00  0.78           H  
ATOM    808 2HG  GLU A  55      12.475 -19.396   4.320  1.00  0.78           H  
ATOM    809  N   SER A  56      14.497 -18.395   8.033  1.00  0.76           N  
ATOM    810  CA  SER A  56      13.916 -17.627   9.139  1.00  0.76           C  
ATOM    811  C   SER A  56      14.399 -16.173   9.124  1.00  0.76           C  
ATOM    812  O   SER A  56      13.615 -15.253   9.395  1.00  0.76           O  
ATOM    813  CB  SER A  56      14.181 -18.255  10.497  1.00  0.76           C  
ATOM    814  OG  SER A  56      13.491 -19.478  10.649  1.00  0.76           O  
ATOM    815  H   SER A  56      15.125 -19.195   8.201  1.00  0.76           H  
ATOM    816  HA  SER A  56      12.836 -17.616   9.002  1.00  0.76           H  
ATOM    817 1HB  SER A  56      15.251 -18.420  10.620  1.00  0.76           H  
ATOM    818 2HB  SER A  56      13.870 -17.562  11.274  1.00  0.76           H  
ATOM    819  HG  SER A  56      14.111 -20.189  10.352  1.00  0.76           H  
ATOM    820  N   VAL A  57      15.681 -15.947   8.797  1.00  0.74           N  
ATOM    821  CA  VAL A  57      16.177 -14.572   8.749  1.00  0.74           C  
ATOM    822  C   VAL A  57      15.452 -13.794   7.653  1.00  0.74           C  
ATOM    823  O   VAL A  57      15.013 -12.663   7.881  1.00  0.74           O  
ATOM    824  CB  VAL A  57      17.704 -14.502   8.511  1.00  0.74           C  
ATOM    825  CG1 VAL A  57      18.116 -13.045   8.259  1.00  0.74           C  
ATOM    826  CG2 VAL A  57      18.452 -15.034   9.726  1.00  0.74           C  
ATOM    827  H   VAL A  57      16.305 -16.733   8.594  1.00  0.74           H  
ATOM    828  HA  VAL A  57      15.966 -14.097   9.706  1.00  0.74           H  
ATOM    829  HB  VAL A  57      17.961 -15.086   7.626  1.00  0.74           H  
ATOM    830 1HG1 VAL A  57      19.192 -12.997   8.078  1.00  0.74           H  
ATOM    831 2HG1 VAL A  57      17.584 -12.665   7.390  1.00  0.74           H  
ATOM    832 3HG1 VAL A  57      17.865 -12.439   9.129  1.00  0.74           H  
ATOM    833 1HG2 VAL A  57      19.512 -14.970   9.554  1.00  0.74           H  
ATOM    834 2HG2 VAL A  57      18.196 -14.446  10.605  1.00  0.74           H  
ATOM    835 3HG2 VAL A  57      18.176 -16.064   9.878  1.00  0.74           H  
ATOM    836  N   VAL A  58      15.287 -14.409   6.481  1.00  0.72           N  
ATOM    837  CA  VAL A  58      14.610 -13.776   5.359  1.00  0.72           C  
ATOM    838  C   VAL A  58      13.179 -13.442   5.684  1.00  0.72           C  
ATOM    839  O   VAL A  58      12.741 -12.326   5.441  1.00  0.72           O  
ATOM    840  CB  VAL A  58      14.620 -14.696   4.131  1.00  0.72           C  
ATOM    841  CG1 VAL A  58      13.715 -14.144   3.033  1.00  0.72           C  
ATOM    842  CG2 VAL A  58      15.989 -14.760   3.601  1.00  0.72           C  
ATOM    843  H   VAL A  58      15.662 -15.345   6.362  1.00  0.72           H  
ATOM    844  HA  VAL A  58      15.140 -12.853   5.112  1.00  0.72           H  
ATOM    845  HB  VAL A  58      14.271 -15.686   4.422  1.00  0.72           H  
ATOM    846 1HG1 VAL A  58      13.740 -14.804   2.170  1.00  0.72           H  
ATOM    847 2HG1 VAL A  58      12.697 -14.077   3.407  1.00  0.72           H  
ATOM    848 3HG1 VAL A  58      14.059 -13.161   2.736  1.00  0.72           H  
ATOM    849 1HG2 VAL A  58      16.018 -15.395   2.751  1.00  0.72           H  
ATOM    850 2HG2 VAL A  58      16.253 -13.767   3.325  1.00  0.72           H  
ATOM    851 3HG2 VAL A  58      16.672 -15.122   4.345  1.00  0.72           H  
ATOM    852  N   LYS A  59      12.440 -14.377   6.268  1.00  0.70           N  
ATOM    853  CA  LYS A  59      11.057 -14.073   6.586  1.00  0.70           C  
ATOM    854  C   LYS A  59      10.959 -12.925   7.577  1.00  0.70           C  
ATOM    855  O   LYS A  59      10.078 -12.068   7.463  1.00  0.70           O  
ATOM    856  CB  LYS A  59      10.348 -15.314   7.109  1.00  0.70           C  
ATOM    857  CG  LYS A  59      10.091 -16.351   6.021  1.00  0.70           C  
ATOM    858  CD  LYS A  59       9.417 -17.598   6.563  1.00  0.70           C  
ATOM    859  CE  LYS A  59       9.124 -18.584   5.439  1.00  0.70           C  
ATOM    860  NZ  LYS A  59       8.539 -19.857   5.943  1.00  0.70           N  
ATOM    861  H   LYS A  59      12.828 -15.301   6.464  1.00  0.70           H  
ATOM    862  HA  LYS A  59      10.558 -13.762   5.667  1.00  0.70           H  
ATOM    863 1HB  LYS A  59      10.965 -15.781   7.883  1.00  0.70           H  
ATOM    864 2HB  LYS A  59       9.398 -15.035   7.559  1.00  0.70           H  
ATOM    865 1HG  LYS A  59       9.466 -15.911   5.241  1.00  0.70           H  
ATOM    866 2HG  LYS A  59      11.044 -16.640   5.574  1.00  0.70           H  
ATOM    867 1HD  LYS A  59      10.081 -18.077   7.288  1.00  0.70           H  
ATOM    868 2HD  LYS A  59       8.488 -17.331   7.062  1.00  0.70           H  
ATOM    869 1HE  LYS A  59       8.425 -18.128   4.741  1.00  0.70           H  
ATOM    870 2HE  LYS A  59      10.045 -18.802   4.914  1.00  0.70           H  
ATOM    871 1HZ  LYS A  59       8.367 -20.481   5.159  1.00  0.70           H  
ATOM    872 2HZ  LYS A  59       9.189 -20.299   6.586  1.00  0.70           H  
ATOM    873 3HZ  LYS A  59       7.674 -19.669   6.419  1.00  0.70           H  
ATOM    874  N   CYS A  60      11.871 -12.867   8.547  1.00  0.68           N  
ATOM    875  CA  CYS A  60      11.805 -11.769   9.491  1.00  0.68           C  
ATOM    876  C   CYS A  60      12.131 -10.475   8.748  1.00  0.68           C  
ATOM    877  O   CYS A  60      11.401  -9.492   8.856  1.00  0.68           O  
ATOM    878  CB  CYS A  60      12.764 -11.997  10.643  1.00  0.68           C  
ATOM    879  SG  CYS A  60      12.574 -10.876  12.126  1.00  0.68           S  
ATOM    880  H   CYS A  60      12.588 -13.591   8.647  1.00  0.68           H  
ATOM    881  HA  CYS A  60      10.802 -11.698   9.886  1.00  0.68           H  
ATOM    882 1HB  CYS A  60      12.668 -13.027  10.990  1.00  0.68           H  
ATOM    883 2HB  CYS A  60      13.785 -11.891  10.274  1.00  0.68           H  
ATOM    884  N   VAL A  61      13.168 -10.474   7.924  1.00  0.67           N  
ATOM    885  CA  VAL A  61      13.476  -9.249   7.217  1.00  0.67           C  
ATOM    886  C   VAL A  61      12.315  -8.818   6.337  1.00  0.67           C  
ATOM    887  O   VAL A  61      11.972  -7.635   6.318  1.00  0.67           O  
ATOM    888  CB  VAL A  61      14.734  -9.367   6.367  1.00  0.67           C  
ATOM    889  CG1 VAL A  61      14.804  -8.120   5.497  1.00  0.67           C  
ATOM    890  CG2 VAL A  61      15.982  -9.471   7.243  1.00  0.67           C  
ATOM    891  H   VAL A  61      13.756 -11.299   7.817  1.00  0.67           H  
ATOM    892  HA  VAL A  61      13.643  -8.465   7.948  1.00  0.67           H  
ATOM    893  HB  VAL A  61      14.664 -10.250   5.739  1.00  0.67           H  
ATOM    894 1HG1 VAL A  61      15.682  -8.161   4.861  1.00  0.67           H  
ATOM    895 2HG1 VAL A  61      13.912  -8.059   4.877  1.00  0.67           H  
ATOM    896 3HG1 VAL A  61      14.840  -7.251   6.136  1.00  0.67           H  
ATOM    897 1HG2 VAL A  61      16.852  -9.547   6.599  1.00  0.67           H  
ATOM    898 2HG2 VAL A  61      16.065  -8.588   7.866  1.00  0.67           H  
ATOM    899 3HG2 VAL A  61      15.920 -10.353   7.873  1.00  0.67           H  
ATOM    900  N   GLN A  62      11.675  -9.759   5.639  1.00  0.66           N  
ATOM    901  CA  GLN A  62      10.553  -9.400   4.791  1.00  0.66           C  
ATOM    902  C   GLN A  62       9.469  -8.747   5.634  1.00  0.66           C  
ATOM    903  O   GLN A  62       8.907  -7.730   5.232  1.00  0.66           O  
ATOM    904  CB  GLN A  62       9.964 -10.643   4.093  1.00  0.66           C  
ATOM    905  CG  GLN A  62      10.847 -11.258   2.987  1.00  0.66           C  
ATOM    906  CD  GLN A  62      10.297 -12.558   2.418  1.00  0.66           C  
ATOM    907  OE1 GLN A  62       9.376 -13.136   3.007  1.00  0.66           O  
ATOM    908  NE2 GLN A  62      10.843 -13.055   1.287  1.00  0.66           N  
ATOM    909  H   GLN A  62      11.990 -10.723   5.683  1.00  0.66           H  
ATOM    910  HA  GLN A  62      10.890  -8.687   4.041  1.00  0.66           H  
ATOM    911 1HB  GLN A  62       9.791 -11.417   4.841  1.00  0.66           H  
ATOM    912 2HB  GLN A  62       8.997 -10.389   3.658  1.00  0.66           H  
ATOM    913 1HG  GLN A  62      10.936 -10.538   2.183  1.00  0.66           H  
ATOM    914 2HG  GLN A  62      11.801 -11.476   3.404  1.00  0.66           H  
ATOM    915 1HE2 GLN A  62      10.495 -13.910   0.908  1.00  0.66           H  
ATOM    916 2HE2 GLN A  62      11.626 -12.608   0.796  1.00  0.66           H  
ATOM    917  N   ARG A  63       9.219  -9.266   6.840  1.00  0.66           N  
ATOM    918  CA  ARG A  63       8.200  -8.666   7.685  1.00  0.66           C  
ATOM    919  C   ARG A  63       8.611  -7.273   8.164  1.00  0.66           C  
ATOM    920  O   ARG A  63       7.802  -6.343   8.141  1.00  0.66           O  
ATOM    921  CB  ARG A  63       7.924  -9.553   8.894  1.00  0.66           C  
ATOM    922  CG  ARG A  63       7.140 -10.828   8.611  1.00  0.66           C  
ATOM    923  CD  ARG A  63       6.914 -11.614   9.859  1.00  0.66           C  
ATOM    924  NE  ARG A  63       8.146 -12.221  10.355  1.00  0.66           N  
ATOM    925  CZ  ARG A  63       8.325 -12.676  11.618  1.00  0.66           C  
ATOM    926  NH1 ARG A  63       7.346 -12.579  12.490  1.00  0.66           N  
ATOM    927  NH2 ARG A  63       9.473 -13.221  11.988  1.00  0.66           N  
ATOM    928  H   ARG A  63       9.706 -10.110   7.153  1.00  0.66           H  
ATOM    929  HA  ARG A  63       7.284  -8.579   7.102  1.00  0.66           H  
ATOM    930 1HB  ARG A  63       8.875  -9.853   9.337  1.00  0.66           H  
ATOM    931 2HB  ARG A  63       7.384  -8.982   9.649  1.00  0.66           H  
ATOM    932 1HG  ARG A  63       6.172 -10.571   8.182  1.00  0.66           H  
ATOM    933 2HG  ARG A  63       7.692 -11.448   7.907  1.00  0.66           H  
ATOM    934 1HD  ARG A  63       6.525 -10.955  10.634  1.00  0.66           H  
ATOM    935 2HD  ARG A  63       6.197 -12.409   9.663  1.00  0.66           H  
ATOM    936  HE  ARG A  63       8.917 -12.309   9.699  1.00  0.66           H  
ATOM    937 1HH1 ARG A  63       6.464 -12.168  12.218  1.00  0.66           H  
ATOM    938 2HH1 ARG A  63       7.478 -12.919  13.433  1.00  0.66           H  
ATOM    939 1HH2 ARG A  63      10.235 -13.305  11.330  1.00  0.66           H  
ATOM    940 2HH2 ARG A  63       9.587 -13.562  12.935  1.00  0.66           H  
ATOM    941  N   ALA A  64       9.881  -7.089   8.537  1.00  0.66           N  
ATOM    942  CA  ALA A  64      10.329  -5.774   8.996  1.00  0.66           C  
ATOM    943  C   ALA A  64      10.176  -4.736   7.880  1.00  0.66           C  
ATOM    944  O   ALA A  64       9.752  -3.600   8.123  1.00  0.66           O  
ATOM    945  CB  ALA A  64      11.771  -5.840   9.467  1.00  0.66           C  
ATOM    946  H   ALA A  64      10.526  -7.882   8.531  1.00  0.66           H  
ATOM    947  HA  ALA A  64       9.697  -5.472   9.833  1.00  0.66           H  
ATOM    948 1HB  ALA A  64      12.084  -4.862   9.829  1.00  0.66           H  
ATOM    949 2HB  ALA A  64      11.854  -6.569  10.274  1.00  0.66           H  
ATOM    950 3HB  ALA A  64      12.407  -6.144   8.635  1.00  0.66           H  
ATOM    951  N   ILE A  65      10.470  -5.146   6.644  1.00  0.67           N  
ATOM    952  CA  ILE A  65      10.372  -4.254   5.499  1.00  0.67           C  
ATOM    953  C   ILE A  65       8.914  -3.985   5.151  1.00  0.67           C  
ATOM    954  O   ILE A  65       8.549  -2.829   4.942  1.00  0.67           O  
ATOM    955  CB  ILE A  65      11.142  -4.827   4.289  1.00  0.67           C  
ATOM    956  CG1 ILE A  65      12.655  -4.928   4.633  1.00  0.67           C  
ATOM    957  CG2 ILE A  65      10.946  -3.964   3.041  1.00  0.67           C  
ATOM    958  CD1 ILE A  65      13.306  -3.584   4.931  1.00  0.67           C  
ATOM    959  H   ILE A  65      10.812  -6.098   6.503  1.00  0.67           H  
ATOM    960  HA  ILE A  65      10.835  -3.306   5.765  1.00  0.67           H  
ATOM    961  HB  ILE A  65      10.774  -5.839   4.093  1.00  0.67           H  
ATOM    962 1HG1 ILE A  65      12.771  -5.534   5.517  1.00  0.67           H  
ATOM    963 2HG1 ILE A  65      13.173  -5.418   3.817  1.00  0.67           H  
ATOM    964 1HG2 ILE A  65      11.482  -4.403   2.203  1.00  0.67           H  
ATOM    965 2HG2 ILE A  65       9.882  -3.903   2.794  1.00  0.67           H  
ATOM    966 3HG2 ILE A  65      11.334  -2.984   3.234  1.00  0.67           H  
ATOM    967 1HD1 ILE A  65      14.357  -3.729   5.182  1.00  0.67           H  
ATOM    968 2HD1 ILE A  65      13.228  -2.937   4.057  1.00  0.67           H  
ATOM    969 3HD1 ILE A  65      12.795  -3.126   5.760  1.00  0.67           H  
ATOM    970  N   ASP A  66       8.059  -5.020   5.128  1.00  0.68           N  
ATOM    971  CA  ASP A  66       6.652  -4.779   4.813  1.00  0.68           C  
ATOM    972  C   ASP A  66       6.024  -3.831   5.828  1.00  0.68           C  
ATOM    973  O   ASP A  66       5.277  -2.921   5.463  1.00  0.68           O  
ATOM    974  CB  ASP A  66       5.831  -6.079   4.818  1.00  0.68           C  
ATOM    975  CG  ASP A  66       6.077  -7.031   3.618  1.00  0.68           C  
ATOM    976  OD1 ASP A  66       6.694  -6.632   2.660  1.00  0.68           O  
ATOM    977  OD2 ASP A  66       5.591  -8.144   3.670  1.00  0.68           O  
ATOM    978  H   ASP A  66       8.385  -5.969   5.306  1.00  0.68           H  
ATOM    979  HA  ASP A  66       6.590  -4.321   3.824  1.00  0.68           H  
ATOM    980 1HB  ASP A  66       6.064  -6.630   5.734  1.00  0.68           H  
ATOM    981 2HB  ASP A  66       4.771  -5.833   4.854  1.00  0.68           H  
ATOM    982  N   GLN A  67       6.356  -4.000   7.109  1.00  0.70           N  
ATOM    983  CA  GLN A  67       5.786  -3.120   8.116  1.00  0.70           C  
ATOM    984  C   GLN A  67       6.266  -1.701   7.891  1.00  0.70           C  
ATOM    985  O   GLN A  67       5.491  -0.745   7.999  1.00  0.70           O  
ATOM    986  CB  GLN A  67       6.186  -3.575   9.511  1.00  0.70           C  
ATOM    987  CG  GLN A  67       5.558  -4.870   9.987  1.00  0.70           C  
ATOM    988  CD  GLN A  67       6.191  -5.267  11.284  1.00  0.70           C  
ATOM    989  OE1 GLN A  67       7.085  -4.530  11.715  1.00  0.70           O  
ATOM    990  NE2 GLN A  67       5.779  -6.373  11.896  1.00  0.70           N  
ATOM    991  H   GLN A  67       6.977  -4.762   7.388  1.00  0.70           H  
ATOM    992  HA  GLN A  67       4.703  -3.138   8.027  1.00  0.70           H  
ATOM    993 1HB  GLN A  67       7.266  -3.728   9.528  1.00  0.70           H  
ATOM    994 2HB  GLN A  67       5.955  -2.790  10.230  1.00  0.70           H  
ATOM    995 1HG  GLN A  67       4.491  -4.716  10.148  1.00  0.70           H  
ATOM    996 2HG  GLN A  67       5.720  -5.653   9.253  1.00  0.70           H  
ATOM    997 1HE2 GLN A  67       6.207  -6.649  12.767  1.00  0.70           H  
ATOM    998 2HE2 GLN A  67       5.050  -6.927  11.496  1.00  0.70           H  
ATOM    999  N   ALA A  68       7.547  -1.554   7.551  1.00  0.74           N  
ATOM   1000  CA  ALA A  68       8.095  -0.240   7.307  1.00  0.74           C  
ATOM   1001  C   ALA A  68       7.395   0.425   6.117  1.00  0.74           C  
ATOM   1002  O   ALA A  68       7.060   1.616   6.174  1.00  0.74           O  
ATOM   1003  CB  ALA A  68       9.579  -0.361   7.082  1.00  0.74           C  
ATOM   1004  H   ALA A  68       8.165  -2.364   7.487  1.00  0.74           H  
ATOM   1005  HA  ALA A  68       7.919   0.371   8.191  1.00  0.74           H  
ATOM   1006 1HB  ALA A  68       9.979   0.589   6.944  1.00  0.74           H  
ATOM   1007 2HB  ALA A  68      10.039  -0.825   7.955  1.00  0.74           H  
ATOM   1008 3HB  ALA A  68       9.770  -0.973   6.207  1.00  0.74           H  
ATOM   1009  N   GLU A  69       7.105  -0.356   5.061  1.00  0.78           N  
ATOM   1010  CA  GLU A  69       6.399   0.196   3.907  1.00  0.78           C  
ATOM   1011  C   GLU A  69       5.009   0.662   4.297  1.00  0.78           C  
ATOM   1012  O   GLU A  69       4.547   1.703   3.818  1.00  0.78           O  
ATOM   1013  CB  GLU A  69       6.288  -0.813   2.744  1.00  0.78           C  
ATOM   1014  CG  GLU A  69       7.563  -1.060   1.996  1.00  0.78           C  
ATOM   1015  CD  GLU A  69       7.455  -2.027   0.849  1.00  0.78           C  
ATOM   1016  OE1 GLU A  69       6.541  -2.814   0.816  1.00  0.78           O  
ATOM   1017  OE2 GLU A  69       8.276  -1.931  -0.044  1.00  0.78           O  
ATOM   1018  H   GLU A  69       7.409  -1.330   5.057  1.00  0.78           H  
ATOM   1019  HA  GLU A  69       6.958   1.059   3.546  1.00  0.78           H  
ATOM   1020 1HB  GLU A  69       5.941  -1.770   3.133  1.00  0.78           H  
ATOM   1021 2HB  GLU A  69       5.544  -0.459   2.031  1.00  0.78           H  
ATOM   1022 1HG  GLU A  69       7.907  -0.109   1.619  1.00  0.78           H  
ATOM   1023 2HG  GLU A  69       8.268  -1.442   2.698  1.00  0.78           H  
ATOM   1024  N   LEU A  70       4.336  -0.102   5.168  1.00  0.83           N  
ATOM   1025  CA  LEU A  70       2.992   0.251   5.609  1.00  0.83           C  
ATOM   1026  C   LEU A  70       2.988   1.525   6.453  1.00  0.83           C  
ATOM   1027  O   LEU A  70       2.125   2.384   6.271  1.00  0.83           O  
ATOM   1028  CB  LEU A  70       2.378  -0.917   6.393  1.00  0.83           C  
ATOM   1029  CG  LEU A  70       2.049  -2.166   5.556  1.00  0.83           C  
ATOM   1030  CD1 LEU A  70       1.651  -3.308   6.480  1.00  0.83           C  
ATOM   1031  CD2 LEU A  70       0.932  -1.834   4.587  1.00  0.83           C  
ATOM   1032  H   LEU A  70       4.765  -0.968   5.503  1.00  0.83           H  
ATOM   1033  HA  LEU A  70       2.381   0.428   4.726  1.00  0.83           H  
ATOM   1034 1HB  LEU A  70       3.078  -1.215   7.170  1.00  0.83           H  
ATOM   1035 2HB  LEU A  70       1.461  -0.576   6.869  1.00  0.83           H  
ATOM   1036  HG  LEU A  70       2.926  -2.471   4.996  1.00  0.83           H  
ATOM   1037 1HD1 LEU A  70       1.427  -4.194   5.886  1.00  0.83           H  
ATOM   1038 2HD1 LEU A  70       2.475  -3.527   7.156  1.00  0.83           H  
ATOM   1039 3HD1 LEU A  70       0.773  -3.023   7.055  1.00  0.83           H  
ATOM   1040 1HD2 LEU A  70       0.701  -2.714   3.987  1.00  0.83           H  
ATOM   1041 2HD2 LEU A  70       0.045  -1.529   5.143  1.00  0.83           H  
ATOM   1042 3HD2 LEU A  70       1.250  -1.022   3.934  1.00  0.83           H  
ATOM   1043  N   MET A  71       3.977   1.685   7.340  1.00  0.89           N  
ATOM   1044  CA  MET A  71       4.063   2.908   8.139  1.00  0.89           C  
ATOM   1045  C   MET A  71       4.331   4.135   7.276  1.00  0.89           C  
ATOM   1046  O   MET A  71       3.777   5.209   7.516  1.00  0.89           O  
ATOM   1047  CB  MET A  71       5.161   2.781   9.192  1.00  0.89           C  
ATOM   1048  CG  MET A  71       4.853   1.890  10.366  1.00  0.89           C  
ATOM   1049  SD  MET A  71       3.503   2.532  11.363  1.00  0.89           S  
ATOM   1050  CE  MET A  71       4.308   3.998  12.065  1.00  0.89           C  
ATOM   1051  H   MET A  71       4.662   0.937   7.472  1.00  0.89           H  
ATOM   1052  HA  MET A  71       3.108   3.057   8.639  1.00  0.89           H  
ATOM   1053 1HB  MET A  71       6.058   2.382   8.713  1.00  0.89           H  
ATOM   1054 2HB  MET A  71       5.401   3.768   9.577  1.00  0.89           H  
ATOM   1055 1HG  MET A  71       4.593   0.891  10.010  1.00  0.89           H  
ATOM   1056 2HG  MET A  71       5.725   1.808  10.999  1.00  0.89           H  
ATOM   1057 1HE  MET A  71       3.605   4.521  12.717  1.00  0.89           H  
ATOM   1058 2HE  MET A  71       5.183   3.695  12.644  1.00  0.89           H  
ATOM   1059 3HE  MET A  71       4.619   4.665  11.259  1.00  0.89           H  
ATOM   1060  N   ALA A  72       5.178   3.955   6.264  1.00  0.94           N  
ATOM   1061  CA  ALA A  72       5.568   5.020   5.352  1.00  0.94           C  
ATOM   1062  C   ALA A  72       4.622   5.228   4.178  1.00  0.94           C  
ATOM   1063  O   ALA A  72       4.630   6.296   3.563  1.00  0.94           O  
ATOM   1064  CB  ALA A  72       6.931   4.714   4.806  1.00  0.94           C  
ATOM   1065  H   ALA A  72       5.611   3.040   6.137  1.00  0.94           H  
ATOM   1066  HA  ALA A  72       5.591   5.949   5.912  1.00  0.94           H  
ATOM   1067 1HB  ALA A  72       7.243   5.510   4.144  1.00  0.94           H  
ATOM   1068 2HB  ALA A  72       7.639   4.611   5.595  1.00  0.94           H  
ATOM   1069 3HB  ALA A  72       6.858   3.783   4.267  1.00  0.94           H  
ATOM   1070  N   ASP A  73       3.815   4.223   3.845  1.00  0.98           N  
ATOM   1071  CA  ASP A  73       2.971   4.275   2.659  1.00  0.98           C  
ATOM   1072  C   ASP A  73       3.873   4.516   1.444  1.00  0.98           C  
ATOM   1073  O   ASP A  73       3.583   5.385   0.616  1.00  0.98           O  
ATOM   1074  CB  ASP A  73       1.910   5.393   2.770  1.00  0.98           C  
ATOM   1075  CG  ASP A  73       0.755   5.230   1.790  1.00  0.98           C  
ATOM   1076  OD1 ASP A  73       0.407   4.113   1.450  1.00  0.98           O  
ATOM   1077  OD2 ASP A  73       0.244   6.207   1.271  1.00  0.98           O  
ATOM   1078  H   ASP A  73       3.835   3.360   4.378  1.00  0.98           H  
ATOM   1079  HA  ASP A  73       2.473   3.312   2.541  1.00  0.98           H  
ATOM   1080 1HB  ASP A  73       1.511   5.408   3.787  1.00  0.98           H  
ATOM   1081 2HB  ASP A  73       2.373   6.363   2.588  1.00  0.98           H  
ATOM   1082  N   CYS A  74       4.949   3.716   1.337  1.00  1.01           N  
ATOM   1083  CA  CYS A  74       5.945   3.890   0.263  1.00  1.01           C  
ATOM   1084  C   CYS A  74       6.422   2.543  -0.242  1.00  1.01           C  
ATOM   1085  O   CYS A  74       5.932   1.508   0.196  1.00  1.01           O  
ATOM   1086  CB  CYS A  74       7.221   4.575   0.761  1.00  1.01           C  
ATOM   1087  SG  CYS A  74       8.224   3.497   1.844  1.00  1.01           S  
ATOM   1088  H   CYS A  74       5.068   3.001   2.060  1.00  1.01           H  
ATOM   1089  HA  CYS A  74       5.502   4.456  -0.558  1.00  1.01           H  
ATOM   1090 1HB  CYS A  74       7.834   4.888  -0.082  1.00  1.01           H  
ATOM   1091 2HB  CYS A  74       6.953   5.471   1.326  1.00  1.01           H  
ATOM   1092  HG  CYS A  74       8.411   2.546   0.925  1.00  1.01           H  
ATOM   1093  N   GLN A  75       7.347   2.559  -1.201  1.00  1.00           N  
ATOM   1094  CA  GLN A  75       7.931   1.340  -1.749  1.00  1.00           C  
ATOM   1095  C   GLN A  75       9.433   1.352  -1.521  1.00  1.00           C  
ATOM   1096  O   GLN A  75      10.120   2.302  -1.931  1.00  1.00           O  
ATOM   1097  CB  GLN A  75       7.659   1.194  -3.251  1.00  1.00           C  
ATOM   1098  CG  GLN A  75       8.358  -0.019  -3.914  1.00  1.00           C  
ATOM   1099  CD  GLN A  75       7.757  -1.368  -3.514  1.00  1.00           C  
ATOM   1100  OE1 GLN A  75       6.574  -1.617  -3.798  1.00  1.00           O  
ATOM   1101  NE2 GLN A  75       8.546  -2.234  -2.867  1.00  1.00           N  
ATOM   1102  H   GLN A  75       7.703   3.443  -1.560  1.00  1.00           H  
ATOM   1103  HA  GLN A  75       7.518   0.476  -1.226  1.00  1.00           H  
ATOM   1104 1HB  GLN A  75       6.589   1.071  -3.409  1.00  1.00           H  
ATOM   1105 2HB  GLN A  75       7.969   2.100  -3.772  1.00  1.00           H  
ATOM   1106 1HG  GLN A  75       8.276   0.080  -4.994  1.00  1.00           H  
ATOM   1107 2HG  GLN A  75       9.411  -0.022  -3.622  1.00  1.00           H  
ATOM   1108 1HE2 GLN A  75       8.180  -3.115  -2.569  1.00  1.00           H  
ATOM   1109 2HE2 GLN A  75       9.520  -2.001  -2.625  1.00  1.00           H  
ATOM   1110  N   ILE A  76       9.924   0.334  -0.820  1.00  0.97           N  
ATOM   1111  CA  ILE A  76      11.340   0.197  -0.522  1.00  0.97           C  
ATOM   1112  C   ILE A  76      12.024  -0.633  -1.608  1.00  0.97           C  
ATOM   1113  O   ILE A  76      11.511  -1.685  -2.001  1.00  0.97           O  
ATOM   1114  CB  ILE A  76      11.543  -0.447   0.858  1.00  0.97           C  
ATOM   1115  CG1 ILE A  76      10.934   0.473   1.934  1.00  0.97           C  
ATOM   1116  CG2 ILE A  76      13.017  -0.744   1.072  1.00  0.97           C  
ATOM   1117  CD1 ILE A  76      10.870  -0.160   3.313  1.00  0.97           C  
ATOM   1118  H   ILE A  76       9.287  -0.405  -0.495  1.00  0.97           H  
ATOM   1119  HA  ILE A  76      11.792   1.188  -0.509  1.00  0.97           H  
ATOM   1120  HB  ILE A  76      10.981  -1.387   0.906  1.00  0.97           H  
ATOM   1121 1HG1 ILE A  76      11.480   1.399   1.976  1.00  0.97           H  
ATOM   1122 2HG1 ILE A  76       9.934   0.712   1.633  1.00  0.97           H  
ATOM   1123 1HG2 ILE A  76      13.169  -1.214   2.042  1.00  0.97           H  
ATOM   1124 2HG2 ILE A  76      13.339  -1.389   0.320  1.00  0.97           H  
ATOM   1125 3HG2 ILE A  76      13.597   0.158   1.002  1.00  0.97           H  
ATOM   1126 1HD1 ILE A  76      10.399   0.508   3.993  1.00  0.97           H  
ATOM   1127 2HD1 ILE A  76      10.293  -1.056   3.274  1.00  0.97           H  
ATOM   1128 3HD1 ILE A  76      11.866  -0.396   3.664  1.00  0.97           H  
ATOM   1129  N   SER A  77      13.133  -0.121  -2.156  1.00  0.91           N  
ATOM   1130  CA  SER A  77      13.848  -0.834  -3.217  1.00  0.91           C  
ATOM   1131  C   SER A  77      15.300  -1.188  -2.875  1.00  0.91           C  
ATOM   1132  O   SER A  77      15.885  -2.089  -3.492  1.00  0.91           O  
ATOM   1133  CB  SER A  77      13.830   0.001  -4.474  1.00  0.91           C  
ATOM   1134  OG  SER A  77      14.509   1.212  -4.277  1.00  0.91           O  
ATOM   1135  H   SER A  77      13.484   0.764  -1.821  1.00  0.91           H  
ATOM   1136  HA  SER A  77      13.320  -1.767  -3.413  1.00  0.91           H  
ATOM   1137 1HB  SER A  77      14.299  -0.554  -5.286  1.00  0.91           H  
ATOM   1138 2HB  SER A  77      12.799   0.200  -4.764  1.00  0.91           H  
ATOM   1139  HG  SER A  77      15.392   0.974  -3.970  1.00  0.91           H  
ATOM   1140  N   SER A  78      15.878  -0.496  -1.895  1.00  0.85           N  
ATOM   1141  CA  SER A  78      17.277  -0.727  -1.563  1.00  0.85           C  
ATOM   1142  C   SER A  78      17.534  -0.490  -0.091  1.00  0.85           C  
ATOM   1143  O   SER A  78      16.729   0.153   0.590  1.00  0.85           O  
ATOM   1144  CB  SER A  78      18.210   0.160  -2.369  1.00  0.85           C  
ATOM   1145  OG  SER A  78      18.112   1.503  -2.008  1.00  0.85           O  
ATOM   1146  H   SER A  78      15.357   0.205  -1.397  1.00  0.85           H  
ATOM   1147  HA  SER A  78      17.502  -1.763  -1.781  1.00  0.85           H  
ATOM   1148 1HB  SER A  78      19.232  -0.181  -2.198  1.00  0.85           H  
ATOM   1149 2HB  SER A  78      18.014   0.045  -3.432  1.00  0.85           H  
ATOM   1150  HG  SER A  78      19.063   1.813  -1.972  1.00  0.85           H  
ATOM   1151  N   VAL A  79      18.669  -0.999   0.392  1.00  0.80           N  
ATOM   1152  CA  VAL A  79      18.965  -0.886   1.810  1.00  0.80           C  
ATOM   1153  C   VAL A  79      20.453  -0.852   2.265  1.00  0.80           C  
ATOM   1154  O   VAL A  79      21.374  -1.396   1.628  1.00  0.80           O  
ATOM   1155  CB  VAL A  79      18.175  -2.038   2.455  1.00  0.80           C  
ATOM   1156  CG1 VAL A  79      18.702  -3.315   1.971  1.00  0.80           C  
ATOM   1157  CG2 VAL A  79      18.193  -2.005   3.940  1.00  0.80           C  
ATOM   1158  H   VAL A  79      19.274  -1.512  -0.246  1.00  0.80           H  
ATOM   1159  HA  VAL A  79      18.512   0.045   2.147  1.00  0.80           H  
ATOM   1160  HB  VAL A  79      17.143  -1.963   2.129  1.00  0.80           H  
ATOM   1161 1HG1 VAL A  79      18.091  -4.084   2.408  1.00  0.80           H  
ATOM   1162 2HG1 VAL A  79      18.641  -3.361   0.883  1.00  0.80           H  
ATOM   1163 3HG1 VAL A  79      19.737  -3.424   2.282  1.00  0.80           H  
ATOM   1164 1HG2 VAL A  79      17.597  -2.834   4.291  1.00  0.80           H  
ATOM   1165 2HG2 VAL A  79      19.188  -2.102   4.311  1.00  0.80           H  
ATOM   1166 3HG2 VAL A  79      17.770  -1.091   4.294  1.00  0.80           H  
ATOM   1167  N   TYR A  80      20.654  -0.173   3.390  1.00  0.76           N  
ATOM   1168  CA  TYR A  80      21.921  -0.111   4.110  1.00  0.76           C  
ATOM   1169  C   TYR A  80      21.785  -1.078   5.273  1.00  0.76           C  
ATOM   1170  O   TYR A  80      20.826  -0.972   6.036  1.00  0.76           O  
ATOM   1171  CB  TYR A  80      22.172   1.331   4.548  1.00  0.76           C  
ATOM   1172  CG  TYR A  80      22.495   2.207   3.373  1.00  0.76           C  
ATOM   1173  CD1 TYR A  80      21.492   2.636   2.538  1.00  0.76           C  
ATOM   1174  CD2 TYR A  80      23.792   2.587   3.138  1.00  0.76           C  
ATOM   1175  CE1 TYR A  80      21.801   3.423   1.444  1.00  0.76           C  
ATOM   1176  CE2 TYR A  80      24.109   3.372   2.057  1.00  0.76           C  
ATOM   1177  CZ  TYR A  80      23.114   3.786   1.205  1.00  0.76           C  
ATOM   1178  OH  TYR A  80      23.413   4.562   0.111  1.00  0.76           O  
ATOM   1179  H   TYR A  80      19.846   0.300   3.798  1.00  0.76           H  
ATOM   1180  HA  TYR A  80      22.732  -0.452   3.467  1.00  0.76           H  
ATOM   1181 1HB  TYR A  80      21.283   1.731   5.043  1.00  0.76           H  
ATOM   1182 2HB  TYR A  80      22.997   1.374   5.255  1.00  0.76           H  
ATOM   1183  HD1 TYR A  80      20.457   2.339   2.730  1.00  0.76           H  
ATOM   1184  HD2 TYR A  80      24.566   2.263   3.808  1.00  0.76           H  
ATOM   1185  HE1 TYR A  80      21.011   3.752   0.766  1.00  0.76           H  
ATOM   1186  HE2 TYR A  80      25.146   3.662   1.875  1.00  0.76           H  
ATOM   1187  HH  TYR A  80      22.644   4.601  -0.469  1.00  0.76           H  
ATOM   1188  N   LEU A  81      22.681  -2.057   5.369  1.00  0.74           N  
ATOM   1189  CA  LEU A  81      22.518  -3.101   6.379  1.00  0.74           C  
ATOM   1190  C   LEU A  81      23.475  -3.004   7.540  1.00  0.74           C  
ATOM   1191  O   LEU A  81      24.653  -2.717   7.336  1.00  0.74           O  
ATOM   1192  CB  LEU A  81      22.726  -4.474   5.738  1.00  0.74           C  
ATOM   1193  CG  LEU A  81      21.844  -4.757   4.570  1.00  0.74           C  
ATOM   1194  CD1 LEU A  81      22.110  -6.108   4.008  1.00  0.74           C  
ATOM   1195  CD2 LEU A  81      20.519  -4.650   5.020  1.00  0.74           C  
ATOM   1196  H   LEU A  81      23.469  -2.077   4.723  1.00  0.74           H  
ATOM   1197  HA  LEU A  81      21.508  -3.040   6.761  1.00  0.74           H  
ATOM   1198 1HB  LEU A  81      23.745  -4.546   5.429  1.00  0.74           H  
ATOM   1199 2HB  LEU A  81      22.542  -5.240   6.494  1.00  0.74           H  
ATOM   1200  HG  LEU A  81      22.022  -4.021   3.795  1.00  0.74           H  
ATOM   1201 1HD1 LEU A  81      21.456  -6.289   3.187  1.00  0.74           H  
ATOM   1202 2HD1 LEU A  81      23.124  -6.186   3.675  1.00  0.74           H  
ATOM   1203 3HD1 LEU A  81      21.916  -6.832   4.775  1.00  0.74           H  
ATOM   1204 1HD2 LEU A  81      19.836  -4.823   4.204  1.00  0.74           H  
ATOM   1205 2HD2 LEU A  81      20.347  -5.380   5.813  1.00  0.74           H  
ATOM   1206 3HD2 LEU A  81      20.393  -3.661   5.408  1.00  0.74           H  
ATOM   1207  N   ALA A  82      23.002  -3.337   8.744  1.00  0.74           N  
ATOM   1208  CA  ALA A  82      23.925  -3.414   9.869  1.00  0.74           C  
ATOM   1209  C   ALA A  82      24.253  -4.847  10.211  1.00  0.74           C  
ATOM   1210  O   ALA A  82      23.378  -5.723  10.303  1.00  0.74           O  
ATOM   1211  CB  ALA A  82      23.437  -2.747  11.114  1.00  0.74           C  
ATOM   1212  H   ALA A  82      22.006  -3.532   8.852  1.00  0.74           H  
ATOM   1213  HA  ALA A  82      24.827  -2.917   9.575  1.00  0.74           H  
ATOM   1214 1HB  ALA A  82      24.200  -2.852  11.851  1.00  0.74           H  
ATOM   1215 2HB  ALA A  82      23.259  -1.716  10.972  1.00  0.74           H  
ATOM   1216 3HB  ALA A  82      22.553  -3.214  11.458  1.00  0.74           H  
ATOM   1217  N   LEU A  83      25.532  -5.035  10.502  1.00  0.74           N  
ATOM   1218  CA  LEU A  83      26.109  -6.318  10.856  1.00  0.74           C  
ATOM   1219  C   LEU A  83      26.629  -6.251  12.275  1.00  0.74           C  
ATOM   1220  O   LEU A  83      27.095  -5.207  12.722  1.00  0.74           O  
ATOM   1221  CB  LEU A  83      27.267  -6.636   9.901  1.00  0.74           C  
ATOM   1222  CG  LEU A  83      26.865  -6.822   8.442  1.00  0.74           C  
ATOM   1223  CD1 LEU A  83      26.789  -5.481   7.803  1.00  0.74           C  
ATOM   1224  CD2 LEU A  83      27.862  -7.701   7.704  1.00  0.74           C  
ATOM   1225  H   LEU A  83      26.150  -4.229  10.387  1.00  0.74           H  
ATOM   1226  HA  LEU A  83      25.344  -7.092  10.791  1.00  0.74           H  
ATOM   1227 1HB  LEU A  83      27.991  -5.819   9.944  1.00  0.74           H  
ATOM   1228 2HB  LEU A  83      27.742  -7.519  10.235  1.00  0.74           H  
ATOM   1229  HG  LEU A  83      25.881  -7.260   8.401  1.00  0.74           H  
ATOM   1230 1HD1 LEU A  83      26.469  -5.603   6.806  1.00  0.74           H  
ATOM   1231 2HD1 LEU A  83      26.095  -4.852   8.303  1.00  0.74           H  
ATOM   1232 3HD1 LEU A  83      27.769  -5.008   7.829  1.00  0.74           H  
ATOM   1233 1HD2 LEU A  83      27.547  -7.805   6.669  1.00  0.74           H  
ATOM   1234 2HD2 LEU A  83      28.844  -7.237   7.741  1.00  0.74           H  
ATOM   1235 3HD2 LEU A  83      27.906  -8.680   8.164  1.00  0.74           H  
ATOM   1236  N   SER A  84      26.553  -7.348  12.999  1.00  0.76           N  
ATOM   1237  CA  SER A  84      27.007  -7.336  14.384  1.00  0.76           C  
ATOM   1238  C   SER A  84      27.443  -8.705  14.808  1.00  0.76           C  
ATOM   1239  O   SER A  84      27.169  -9.675  14.110  1.00  0.76           O  
ATOM   1240  CB  SER A  84      25.887  -6.886  15.297  1.00  0.76           C  
ATOM   1241  OG  SER A  84      24.862  -7.836  15.331  1.00  0.76           O  
ATOM   1242  H   SER A  84      26.165  -8.194  12.602  1.00  0.76           H  
ATOM   1243  HA  SER A  84      27.854  -6.656  14.478  1.00  0.76           H  
ATOM   1244 1HB  SER A  84      26.275  -6.726  16.302  1.00  0.76           H  
ATOM   1245 2HB  SER A  84      25.492  -5.938  14.948  1.00  0.76           H  
ATOM   1246  HG  SER A  84      25.249  -8.609  15.748  1.00  0.76           H  
ATOM   1247  N   GLY A  85      28.073  -8.791  15.969  1.00  0.77           N  
ATOM   1248  CA  GLY A  85      28.476 -10.080  16.507  1.00  0.77           C  
ATOM   1249  C   GLY A  85      29.969 -10.352  16.405  1.00  0.77           C  
ATOM   1250  O   GLY A  85      30.775  -9.461  16.125  1.00  0.77           O  
ATOM   1251  H   GLY A  85      28.262  -7.945  16.502  1.00  0.77           H  
ATOM   1252 1HA  GLY A  85      28.173 -10.132  17.553  1.00  0.77           H  
ATOM   1253 2HA  GLY A  85      27.935 -10.868  15.996  1.00  0.77           H  
ATOM   1254  N   LYS A  86      30.323 -11.611  16.597  1.00  0.78           N  
ATOM   1255  CA  LYS A  86      31.707 -12.049  16.763  1.00  0.78           C  
ATOM   1256  C   LYS A  86      32.461 -12.235  15.450  1.00  0.78           C  
ATOM   1257  O   LYS A  86      33.609 -12.675  15.432  1.00  0.78           O  
ATOM   1258  CB  LYS A  86      31.724 -13.337  17.578  1.00  0.78           C  
ATOM   1259  CG  LYS A  86      31.174 -13.197  19.022  1.00  0.78           C  
ATOM   1260  CD  LYS A  86      32.106 -12.338  19.892  1.00  0.78           C  
ATOM   1261  CE  LYS A  86      33.424 -13.068  20.161  1.00  0.78           C  
ATOM   1262  NZ  LYS A  86      34.339 -12.290  21.038  1.00  0.78           N  
ATOM   1263  H   LYS A  86      29.573 -12.301  16.695  1.00  0.78           H  
ATOM   1264  HA  LYS A  86      32.233 -11.281  17.333  1.00  0.78           H  
ATOM   1265 1HB  LYS A  86      31.119 -14.089  17.065  1.00  0.78           H  
ATOM   1266 2HB  LYS A  86      32.742 -13.720  17.633  1.00  0.78           H  
ATOM   1267 1HG  LYS A  86      30.188 -12.727  18.990  1.00  0.78           H  
ATOM   1268 2HG  LYS A  86      31.070 -14.184  19.473  1.00  0.78           H  
ATOM   1269 1HD  LYS A  86      32.321 -11.399  19.388  1.00  0.78           H  
ATOM   1270 2HD  LYS A  86      31.625 -12.115  20.850  1.00  0.78           H  
ATOM   1271 1HE  LYS A  86      33.211 -14.024  20.635  1.00  0.78           H  
ATOM   1272 2HE  LYS A  86      33.923 -13.248  19.209  1.00  0.78           H  
ATOM   1273 1HZ  LYS A  86      35.193 -12.808  21.179  1.00  0.78           H  
ATOM   1274 2HZ  LYS A  86      34.552 -11.399  20.600  1.00  0.78           H  
ATOM   1275 3HZ  LYS A  86      33.897 -12.128  21.930  1.00  0.78           H  
ATOM   1276  N   HIS A  87      31.802 -11.892  14.358  1.00  0.78           N  
ATOM   1277  CA  HIS A  87      32.356 -11.981  13.025  1.00  0.78           C  
ATOM   1278  C   HIS A  87      32.848 -10.618  12.523  1.00  0.78           C  
ATOM   1279  O   HIS A  87      33.243 -10.485  11.356  1.00  0.78           O  
ATOM   1280  CB  HIS A  87      31.283 -12.512  12.114  1.00  0.78           C  
ATOM   1281  CG  HIS A  87      30.852 -13.901  12.425  1.00  0.78           C  
ATOM   1282  ND1 HIS A  87      31.610 -15.005  12.111  1.00  0.78           N  
ATOM   1283  CD2 HIS A  87      29.744 -14.368  13.054  1.00  0.78           C  
ATOM   1284  CE1 HIS A  87      30.985 -16.096  12.522  1.00  0.78           C  
ATOM   1285  NE2 HIS A  87      29.853 -15.737  13.099  1.00  0.78           N  
ATOM   1286  H   HIS A  87      30.862 -11.543  14.466  1.00  0.78           H  
ATOM   1287  HA  HIS A  87      33.199 -12.670  13.020  1.00  0.78           H  
ATOM   1288 1HB  HIS A  87      30.442 -11.896  12.261  1.00  0.78           H  
ATOM   1289 2HB  HIS A  87      31.586 -12.442  11.069  1.00  0.78           H  
ATOM   1290  HD2 HIS A  87      28.922 -13.770  13.455  1.00  0.78           H  
ATOM   1291  HE1 HIS A  87      31.347 -17.118  12.409  1.00  0.78           H  
ATOM   1292  HE2 HIS A  87      29.179 -16.365  13.515  1.00  0.78           H  
ATOM   1293  N   ILE A  88      32.833  -9.610  13.409  1.00  0.78           N  
ATOM   1294  CA  ILE A  88      33.327  -8.271  13.070  1.00  0.78           C  
ATOM   1295  C   ILE A  88      34.673  -8.004  13.753  1.00  0.78           C  
ATOM   1296  O   ILE A  88      34.834  -8.244  14.953  1.00  0.78           O  
ATOM   1297  CB  ILE A  88      32.338  -7.164  13.484  1.00  0.78           C  
ATOM   1298  CG1 ILE A  88      30.950  -7.412  12.853  1.00  0.78           C  
ATOM   1299  CG2 ILE A  88      32.895  -5.787  13.052  1.00  0.78           C  
ATOM   1300  CD1 ILE A  88      30.967  -7.403  11.365  1.00  0.78           C  
ATOM   1301  H   ILE A  88      32.449  -9.761  14.345  1.00  0.78           H  
ATOM   1302  HA  ILE A  88      33.475  -8.212  11.994  1.00  0.78           H  
ATOM   1303  HB  ILE A  88      32.212  -7.180  14.569  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  88      30.574  -8.376  13.196  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  88      30.270  -6.650  13.188  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  88      32.233  -5.020  13.345  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  88      33.858  -5.608  13.519  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  88      33.009  -5.765  11.972  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  88      29.975  -7.574  10.980  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  88      31.327  -6.437  11.023  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  88      31.633  -8.183  11.015  1.00  0.78           H  
ATOM   1312  N   SER A  89      35.643  -7.523  12.979  1.00  0.77           N  
ATOM   1313  CA  SER A  89      36.977  -7.215  13.501  1.00  0.77           C  
ATOM   1314  C   SER A  89      37.505  -5.894  12.965  1.00  0.77           C  
ATOM   1315  O   SER A  89      37.198  -5.509  11.837  1.00  0.77           O  
ATOM   1316  CB  SER A  89      37.963  -8.305  13.135  1.00  0.77           C  
ATOM   1317  OG  SER A  89      37.603  -9.537  13.708  1.00  0.77           O  
ATOM   1318  H   SER A  89      35.417  -7.334  12.002  1.00  0.77           H  
ATOM   1319  HA  SER A  89      36.916  -7.140  14.588  1.00  0.77           H  
ATOM   1320 1HB  SER A  89      38.008  -8.405  12.048  1.00  0.77           H  
ATOM   1321 2HB  SER A  89      38.957  -8.018  13.478  1.00  0.77           H  
ATOM   1322  HG  SER A  89      37.410  -9.356  14.639  1.00  0.77           H  
ATOM   1323  N   CYS A  90      38.333  -5.213  13.750  1.00  0.76           N  
ATOM   1324  CA  CYS A  90      38.938  -3.981  13.259  1.00  0.76           C  
ATOM   1325  C   CYS A  90      40.460  -4.031  13.252  1.00  0.76           C  
ATOM   1326  O   CYS A  90      41.070  -4.737  14.058  1.00  0.76           O  
ATOM   1327  CB  CYS A  90      38.469  -2.797  14.078  1.00  0.76           C  
ATOM   1328  SG  CYS A  90      36.688  -2.528  14.008  1.00  0.76           S  
ATOM   1329  H   CYS A  90      38.553  -5.550  14.678  1.00  0.76           H  
ATOM   1330  HA  CYS A  90      38.608  -3.825  12.237  1.00  0.76           H  
ATOM   1331 1HB  CYS A  90      38.762  -2.911  15.122  1.00  0.76           H  
ATOM   1332 2HB  CYS A  90      38.956  -1.907  13.689  1.00  0.76           H  
ATOM   1333  HG  CYS A  90      36.736  -1.327  14.595  1.00  0.76           H  
ATOM   1334  N   GLN A  91      41.056  -3.260  12.341  1.00  0.74           N  
ATOM   1335  CA  GLN A  91      42.510  -3.151  12.213  1.00  0.74           C  
ATOM   1336  C   GLN A  91      42.985  -1.756  11.817  1.00  0.74           C  
ATOM   1337  O   GLN A  91      42.468  -1.153  10.879  1.00  0.74           O  
ATOM   1338  CB  GLN A  91      43.018  -4.169  11.189  1.00  0.74           C  
ATOM   1339  CG  GLN A  91      44.534  -4.125  10.909  1.00  0.74           C  
ATOM   1340  CD  GLN A  91      45.406  -4.585  12.078  1.00  0.74           C  
ATOM   1341  OE1 GLN A  91      45.234  -5.688  12.620  1.00  0.74           O  
ATOM   1342  NE2 GLN A  91      46.366  -3.737  12.466  1.00  0.74           N  
ATOM   1343  H   GLN A  91      40.454  -2.735  11.706  1.00  0.74           H  
ATOM   1344  HA  GLN A  91      42.953  -3.386  13.180  1.00  0.74           H  
ATOM   1345 1HB  GLN A  91      42.768  -5.175  11.527  1.00  0.74           H  
ATOM   1346 2HB  GLN A  91      42.507  -4.007  10.239  1.00  0.74           H  
ATOM   1347 1HG  GLN A  91      44.748  -4.775  10.061  1.00  0.74           H  
ATOM   1348 2HG  GLN A  91      44.824  -3.107  10.653  1.00  0.74           H  
ATOM   1349 1HE2 GLN A  91      46.977  -3.979  13.215  1.00  0.74           H  
ATOM   1350 2HE2 GLN A  91      46.486  -2.832  11.981  1.00  0.74           H  
ATOM   1351  N   ASN A  92      43.967  -1.233  12.540  1.00  0.72           N  
ATOM   1352  CA  ASN A  92      44.539   0.061  12.179  1.00  0.72           C  
ATOM   1353  C   ASN A  92      45.604  -0.117  11.096  1.00  0.72           C  
ATOM   1354  O   ASN A  92      46.458  -1.009  11.197  1.00  0.72           O  
ATOM   1355  CB  ASN A  92      45.112   0.751  13.398  1.00  0.72           C  
ATOM   1356  CG  ASN A  92      44.044   1.099  14.370  1.00  0.72           C  
ATOM   1357  OD1 ASN A  92      43.069   1.762  14.004  1.00  0.72           O  
ATOM   1358  ND2 ASN A  92      44.197   0.658  15.594  1.00  0.72           N  
ATOM   1359  H   ASN A  92      44.341  -1.750  13.325  1.00  0.72           H  
ATOM   1360  HA  ASN A  92      43.756   0.688  11.758  1.00  0.72           H  
ATOM   1361 1HB  ASN A  92      45.845   0.104  13.881  1.00  0.72           H  
ATOM   1362 2HB  ASN A  92      45.623   1.666  13.090  1.00  0.72           H  
ATOM   1363 1HD2 ASN A  92      43.507   0.857  16.294  1.00  0.72           H  
ATOM   1364 2HD2 ASN A  92      45.006   0.120  15.836  1.00  0.72           H  
ATOM   1365  N   GLU A  93      45.546   0.735  10.072  1.00  0.69           N  
ATOM   1366  CA  GLU A  93      46.481   0.700   8.949  1.00  0.69           C  
ATOM   1367  C   GLU A  93      46.972   2.097   8.604  1.00  0.69           C  
ATOM   1368  O   GLU A  93      46.289   3.080   8.888  1.00  0.69           O  
ATOM   1369  CB  GLU A  93      45.803   0.123   7.706  1.00  0.69           C  
ATOM   1370  CG  GLU A  93      45.324  -1.303   7.796  1.00  0.69           C  
ATOM   1371  CD  GLU A  93      46.429  -2.320   7.794  1.00  0.69           C  
ATOM   1372  OE1 GLU A  93      47.535  -1.979   7.443  1.00  0.69           O  
ATOM   1373  OE2 GLU A  93      46.158  -3.458   8.105  1.00  0.69           O  
ATOM   1374  H   GLU A  93      44.789   1.420  10.060  1.00  0.69           H  
ATOM   1375  HA  GLU A  93      47.339   0.084   9.222  1.00  0.69           H  
ATOM   1376 1HB  GLU A  93      44.946   0.742   7.453  1.00  0.69           H  
ATOM   1377 2HB  GLU A  93      46.491   0.181   6.862  1.00  0.69           H  
ATOM   1378 1HG  GLU A  93      44.712  -1.433   8.687  1.00  0.69           H  
ATOM   1379 2HG  GLU A  93      44.699  -1.464   6.947  1.00  0.69           H  
ATOM   1380  N   ILE A  94      48.155   2.197   7.995  1.00  0.68           N  
ATOM   1381  CA  ILE A  94      48.620   3.509   7.555  1.00  0.68           C  
ATOM   1382  C   ILE A  94      48.777   3.597   6.039  1.00  0.68           C  
ATOM   1383  O   ILE A  94      49.485   2.792   5.428  1.00  0.68           O  
ATOM   1384  CB  ILE A  94      49.939   3.921   8.246  1.00  0.68           C  
ATOM   1385  CG1 ILE A  94      49.726   3.985   9.772  1.00  0.68           C  
ATOM   1386  CG2 ILE A  94      50.402   5.300   7.718  1.00  0.68           C  
ATOM   1387  CD1 ILE A  94      50.987   4.181  10.556  1.00  0.68           C  
ATOM   1388  H   ILE A  94      48.702   1.367   7.805  1.00  0.68           H  
ATOM   1389  HA  ILE A  94      47.878   4.227   7.851  1.00  0.68           H  
ATOM   1390  HB  ILE A  94      50.706   3.179   8.043  1.00  0.68           H  
ATOM   1391 1HG1 ILE A  94      49.053   4.809   9.993  1.00  0.68           H  
ATOM   1392 2HG1 ILE A  94      49.263   3.062  10.107  1.00  0.68           H  
ATOM   1393 1HG2 ILE A  94      51.329   5.588   8.207  1.00  0.68           H  
ATOM   1394 2HG2 ILE A  94      50.565   5.246   6.643  1.00  0.68           H  
ATOM   1395 3HG2 ILE A  94      49.636   6.045   7.928  1.00  0.68           H  
ATOM   1396 1HD1 ILE A  94      50.751   4.220  11.620  1.00  0.68           H  
ATOM   1397 2HD1 ILE A  94      51.669   3.351  10.365  1.00  0.68           H  
ATOM   1398 3HD1 ILE A  94      51.459   5.115  10.256  1.00  0.68           H  
ATOM   1399  N   GLY A  95      48.086   4.565   5.440  1.00  0.67           N  
ATOM   1400  CA  GLY A  95      48.160   4.798   3.998  1.00  0.67           C  
ATOM   1401  C   GLY A  95      49.235   5.841   3.729  1.00  0.67           C  
ATOM   1402  O   GLY A  95      49.532   6.649   4.613  1.00  0.67           O  
ATOM   1403  H   GLY A  95      47.526   5.179   6.031  1.00  0.67           H  
ATOM   1404 1HA  GLY A  95      48.394   3.869   3.479  1.00  0.67           H  
ATOM   1405 2HA  GLY A  95      47.195   5.148   3.629  1.00  0.67           H  
ATOM   1406  N   MET A  96      49.775   5.888   2.505  1.00  0.67           N  
ATOM   1407  CA  MET A  96      50.730   6.947   2.171  1.00  0.67           C  
ATOM   1408  C   MET A  96      50.778   7.246   0.677  1.00  0.67           C  
ATOM   1409  O   MET A  96      50.847   6.325  -0.142  1.00  0.67           O  
ATOM   1410  CB  MET A  96      52.124   6.580   2.683  1.00  0.67           C  
ATOM   1411  CG  MET A  96      53.193   7.680   2.560  1.00  0.67           C  
ATOM   1412  SD  MET A  96      54.737   7.191   3.400  1.00  0.67           S  
ATOM   1413  CE  MET A  96      55.630   8.723   3.570  1.00  0.67           C  
ATOM   1414  H   MET A  96      49.521   5.203   1.809  1.00  0.67           H  
ATOM   1415  HA  MET A  96      50.407   7.850   2.668  1.00  0.67           H  
ATOM   1416 1HB  MET A  96      52.063   6.282   3.725  1.00  0.67           H  
ATOM   1417 2HB  MET A  96      52.488   5.720   2.126  1.00  0.67           H  
ATOM   1418 1HG  MET A  96      53.412   7.856   1.506  1.00  0.67           H  
ATOM   1419 2HG  MET A  96      52.831   8.614   2.982  1.00  0.67           H  
ATOM   1420 1HE  MET A  96      56.575   8.537   4.076  1.00  0.67           H  
ATOM   1421 2HE  MET A  96      55.822   9.126   2.602  1.00  0.67           H  
ATOM   1422 3HE  MET A  96      55.043   9.430   4.154  1.00  0.67           H  
ATOM   1423  N   VAL A  97      50.784   8.537   0.339  1.00  0.70           N  
ATOM   1424  CA  VAL A  97      50.880   8.981  -1.049  1.00  0.70           C  
ATOM   1425  C   VAL A  97      51.922  10.083  -1.206  1.00  0.70           C  
ATOM   1426  O   VAL A  97      52.263  10.765  -0.233  1.00  0.70           O  
ATOM   1427  CB  VAL A  97      49.545   9.594  -1.509  1.00  0.70           C  
ATOM   1428  CG1 VAL A  97      48.428   8.556  -1.389  1.00  0.70           C  
ATOM   1429  CG2 VAL A  97      49.323  10.887  -0.717  1.00  0.70           C  
ATOM   1430  H   VAL A  97      50.709   9.223   1.092  1.00  0.70           H  
ATOM   1431  HA  VAL A  97      51.135   8.117  -1.658  1.00  0.70           H  
ATOM   1432  HB  VAL A  97      49.591   9.858  -2.560  1.00  0.70           H  
ATOM   1433 1HG1 VAL A  97      47.497   8.992  -1.725  1.00  0.70           H  
ATOM   1434 2HG1 VAL A  97      48.670   7.688  -2.007  1.00  0.70           H  
ATOM   1435 3HG1 VAL A  97      48.327   8.238  -0.382  1.00  0.70           H  
ATOM   1436 1HG2 VAL A  97      48.389  11.360  -1.029  1.00  0.70           H  
ATOM   1437 2HG2 VAL A  97      49.296  10.677   0.329  1.00  0.70           H  
ATOM   1438 3HG2 VAL A  97      50.148  11.567  -0.912  1.00  0.70           H  
ATOM   1439  N   PRO A  98      52.484  10.271  -2.404  1.00  0.73           N  
ATOM   1440  CA  PRO A  98      53.287  11.418  -2.745  1.00  0.73           C  
ATOM   1441  C   PRO A  98      52.384  12.625  -2.877  1.00  0.73           C  
ATOM   1442  O   PRO A  98      51.231  12.497  -3.295  1.00  0.73           O  
ATOM   1443  CB  PRO A  98      53.934  11.008  -4.062  1.00  0.73           C  
ATOM   1444  CG  PRO A  98      52.963  10.009  -4.670  1.00  0.73           C  
ATOM   1445  CD  PRO A  98      52.366   9.266  -3.481  1.00  0.73           C  
ATOM   1446  HA  PRO A  98      54.037  11.591  -1.973  1.00  0.73           H  
ATOM   1447 1HB  PRO A  98      54.082  11.901  -4.691  1.00  0.73           H  
ATOM   1448 2HB  PRO A  98      54.930  10.583  -3.872  1.00  0.73           H  
ATOM   1449 1HG  PRO A  98      52.200  10.541  -5.258  1.00  0.73           H  
ATOM   1450 2HG  PRO A  98      53.492   9.343  -5.368  1.00  0.73           H  
ATOM   1451 1HD  PRO A  98      51.329   9.022  -3.716  1.00  0.73           H  
ATOM   1452 2HD  PRO A  98      52.961   8.371  -3.239  1.00  0.73           H  
ATOM   1453  N   VAL A  99      52.924  13.784  -2.572  1.00  0.76           N  
ATOM   1454  CA  VAL A  99      52.231  15.056  -2.700  1.00  0.76           C  
ATOM   1455  C   VAL A  99      53.112  16.009  -3.513  1.00  0.76           C  
ATOM   1456  O   VAL A  99      54.326  16.036  -3.332  1.00  0.76           O  
ATOM   1457  CB  VAL A  99      51.904  15.618  -1.287  1.00  0.76           C  
ATOM   1458  CG1 VAL A  99      51.217  16.949  -1.353  1.00  0.76           C  
ATOM   1459  CG2 VAL A  99      51.015  14.646  -0.543  1.00  0.76           C  
ATOM   1460  H   VAL A  99      53.875  13.796  -2.210  1.00  0.76           H  
ATOM   1461  HA  VAL A  99      51.294  14.901  -3.238  1.00  0.76           H  
ATOM   1462  HB  VAL A  99      52.828  15.762  -0.743  1.00  0.76           H  
ATOM   1463 1HG1 VAL A  99      51.026  17.304  -0.344  1.00  0.76           H  
ATOM   1464 2HG1 VAL A  99      51.842  17.645  -1.846  1.00  0.76           H  
ATOM   1465 3HG1 VAL A  99      50.273  16.858  -1.894  1.00  0.76           H  
ATOM   1466 1HG2 VAL A  99      50.820  15.059   0.430  1.00  0.76           H  
ATOM   1467 2HG2 VAL A  99      50.075  14.516  -1.083  1.00  0.76           H  
ATOM   1468 3HG2 VAL A  99      51.505  13.686  -0.441  1.00  0.76           H  
ATOM   1469  N   SER A 100      52.534  16.730  -4.468  1.00  0.78           N  
ATOM   1470  CA  SER A 100      53.341  17.676  -5.243  1.00  0.78           C  
ATOM   1471  C   SER A 100      53.607  18.859  -4.339  1.00  0.78           C  
ATOM   1472  O   SER A 100      52.969  18.986  -3.310  1.00  0.78           O  
ATOM   1473  CB  SER A 100      52.618  18.189  -6.471  1.00  0.78           C  
ATOM   1474  OG  SER A 100      51.597  19.062  -6.090  1.00  0.78           O  
ATOM   1475  H   SER A 100      51.536  16.663  -4.616  1.00  0.78           H  
ATOM   1476  HA  SER A 100      54.291  17.219  -5.522  1.00  0.78           H  
ATOM   1477 1HB  SER A 100      53.324  18.713  -7.120  1.00  0.78           H  
ATOM   1478 2HB  SER A 100      52.203  17.358  -7.034  1.00  0.78           H  
ATOM   1479  HG  SER A 100      51.194  19.434  -6.925  1.00  0.78           H  
ATOM   1480  N   GLU A 101      54.462  19.775  -4.741  1.00  0.79           N  
ATOM   1481  CA  GLU A 101      54.710  20.983  -3.946  1.00  0.79           C  
ATOM   1482  C   GLU A 101      53.458  21.877  -3.716  1.00  0.79           C  
ATOM   1483  O   GLU A 101      53.520  22.859  -2.969  1.00  0.79           O  
ATOM   1484  CB  GLU A 101      55.827  21.790  -4.608  1.00  0.79           C  
ATOM   1485  CG  GLU A 101      55.488  22.300  -6.006  1.00  0.79           C  
ATOM   1486  CD  GLU A 101      55.766  21.270  -7.080  1.00  0.79           C  
ATOM   1487  OE1 GLU A 101      55.945  20.120  -6.740  1.00  0.79           O  
ATOM   1488  OE2 GLU A 101      55.803  21.631  -8.233  1.00  0.79           O  
ATOM   1489  H   GLU A 101      54.967  19.636  -5.601  1.00  0.79           H  
ATOM   1490  HA  GLU A 101      55.064  20.657  -2.966  1.00  0.79           H  
ATOM   1491 1HB  GLU A 101      56.067  22.653  -3.987  1.00  0.79           H  
ATOM   1492 2HB  GLU A 101      56.724  21.178  -4.680  1.00  0.79           H  
ATOM   1493 1HG  GLU A 101      54.435  22.574  -6.043  1.00  0.79           H  
ATOM   1494 2HG  GLU A 101      56.074  23.195  -6.205  1.00  0.79           H  
ATOM   1495  N   GLU A 102      52.352  21.567  -4.400  1.00  0.78           N  
ATOM   1496  CA  GLU A 102      51.094  22.285  -4.323  1.00  0.78           C  
ATOM   1497  C   GLU A 102      50.347  21.886  -3.056  1.00  0.78           C  
ATOM   1498  O   GLU A 102      50.633  20.861  -2.445  1.00  0.78           O  
ATOM   1499  CB  GLU A 102      50.261  21.920  -5.544  1.00  0.78           C  
ATOM   1500  CG  GLU A 102      50.917  22.289  -6.871  1.00  0.78           C  
ATOM   1501  CD  GLU A 102      50.196  21.712  -8.052  1.00  0.78           C  
ATOM   1502  OE1 GLU A 102      50.226  20.497  -8.179  1.00  0.78           O  
ATOM   1503  OE2 GLU A 102      49.625  22.452  -8.822  1.00  0.78           O  
ATOM   1504  H   GLU A 102      52.353  20.736  -4.989  1.00  0.78           H  
ATOM   1505  HA  GLU A 102      51.287  23.357  -4.298  1.00  0.78           H  
ATOM   1506 1HB  GLU A 102      50.030  20.864  -5.530  1.00  0.78           H  
ATOM   1507 2HB  GLU A 102      49.311  22.452  -5.492  1.00  0.78           H  
ATOM   1508 1HG  GLU A 102      50.941  23.374  -6.964  1.00  0.78           H  
ATOM   1509 2HG  GLU A 102      51.948  21.927  -6.865  1.00  0.78           H  
ATOM   1510  N   GLU A 103      49.412  22.705  -2.638  1.00  0.76           N  
ATOM   1511  CA  GLU A 103      48.627  22.378  -1.462  1.00  0.76           C  
ATOM   1512  C   GLU A 103      47.852  21.067  -1.627  1.00  0.76           C  
ATOM   1513  O   GLU A 103      47.287  20.808  -2.690  1.00  0.76           O  
ATOM   1514  CB  GLU A 103      47.678  23.526  -1.182  1.00  0.76           C  
ATOM   1515  CG  GLU A 103      48.398  24.820  -0.815  1.00  0.76           C  
ATOM   1516  CD  GLU A 103      48.794  25.646  -2.020  1.00  0.76           C  
ATOM   1517  OE1 GLU A 103      48.558  25.211  -3.122  1.00  0.76           O  
ATOM   1518  OE2 GLU A 103      49.346  26.705  -1.836  1.00  0.76           O  
ATOM   1519  H   GLU A 103      49.222  23.553  -3.152  1.00  0.76           H  
ATOM   1520  HA  GLU A 103      49.299  22.270  -0.616  1.00  0.76           H  
ATOM   1521 1HB  GLU A 103      47.056  23.712  -2.056  1.00  0.76           H  
ATOM   1522 2HB  GLU A 103      47.031  23.250  -0.375  1.00  0.76           H  
ATOM   1523 1HG  GLU A 103      47.742  25.414  -0.178  1.00  0.76           H  
ATOM   1524 2HG  GLU A 103      49.288  24.568  -0.236  1.00  0.76           H  
ATOM   1525  N   VAL A 104      47.770  20.285  -0.550  1.00  0.74           N  
ATOM   1526  CA  VAL A 104      47.011  19.039  -0.520  1.00  0.74           C  
ATOM   1527  C   VAL A 104      45.556  19.237  -0.856  1.00  0.74           C  
ATOM   1528  O   VAL A 104      44.888  20.129  -0.320  1.00  0.74           O  
ATOM   1529  CB  VAL A 104      47.099  18.390   0.887  1.00  0.74           C  
ATOM   1530  CG1 VAL A 104      46.114  17.268   1.012  1.00  0.74           C  
ATOM   1531  CG2 VAL A 104      48.475  17.755   1.107  1.00  0.74           C  
ATOM   1532  H   VAL A 104      48.279  20.546   0.284  1.00  0.74           H  
ATOM   1533  HA  VAL A 104      47.446  18.354  -1.255  1.00  0.74           H  
ATOM   1534  HB  VAL A 104      46.898  19.147   1.634  1.00  0.74           H  
ATOM   1535 1HG1 VAL A 104      46.189  16.845   1.995  1.00  0.74           H  
ATOM   1536 2HG1 VAL A 104      45.105  17.634   0.866  1.00  0.74           H  
ATOM   1537 3HG1 VAL A 104      46.336  16.525   0.273  1.00  0.74           H  
ATOM   1538 1HG2 VAL A 104      48.508  17.306   2.095  1.00  0.74           H  
ATOM   1539 2HG2 VAL A 104      48.629  16.985   0.352  1.00  0.74           H  
ATOM   1540 3HG2 VAL A 104      49.256  18.487   1.024  1.00  0.74           H  
ATOM   1541  N   THR A 105      45.068  18.389  -1.756  1.00  0.73           N  
ATOM   1542  CA  THR A 105      43.689  18.445  -2.197  1.00  0.73           C  
ATOM   1543  C   THR A 105      42.868  17.344  -1.561  1.00  0.73           C  
ATOM   1544  O   THR A 105      43.422  16.382  -1.028  1.00  0.73           O  
ATOM   1545  CB  THR A 105      43.633  18.256  -3.708  1.00  0.73           C  
ATOM   1546  OG1 THR A 105      44.095  16.924  -4.020  1.00  0.73           O  
ATOM   1547  CG2 THR A 105      44.537  19.261  -4.387  1.00  0.73           C  
ATOM   1548  H   THR A 105      45.692  17.685  -2.182  1.00  0.73           H  
ATOM   1549  HA  THR A 105      43.265  19.410  -1.923  1.00  0.73           H  
ATOM   1550  HB  THR A 105      42.610  18.377  -4.060  1.00  0.73           H  
ATOM   1551  HG1 THR A 105      45.065  16.864  -3.809  1.00  0.73           H  
ATOM   1552 1HG2 THR A 105      44.506  19.113  -5.464  1.00  0.73           H  
ATOM   1553 2HG2 THR A 105      44.207  20.271  -4.148  1.00  0.73           H  
ATOM   1554 3HG2 THR A 105      45.562  19.121  -4.031  1.00  0.73           H  
ATOM   1555  N   GLN A 106      41.549  17.419  -1.697  1.00  0.74           N  
ATOM   1556  CA  GLN A 106      40.720  16.338  -1.180  1.00  0.74           C  
ATOM   1557  C   GLN A 106      41.044  15.037  -1.917  1.00  0.74           C  
ATOM   1558  O   GLN A 106      40.995  13.962  -1.333  1.00  0.74           O  
ATOM   1559  CB  GLN A 106      39.237  16.663  -1.306  1.00  0.74           C  
ATOM   1560  CG  GLN A 106      38.321  15.645  -0.615  1.00  0.74           C  
ATOM   1561  CD  GLN A 106      38.496  15.623   0.909  1.00  0.74           C  
ATOM   1562  OE1 GLN A 106      38.488  16.692   1.531  1.00  0.74           O  
ATOM   1563  NE2 GLN A 106      38.614  14.437   1.520  1.00  0.74           N  
ATOM   1564  H   GLN A 106      41.124  18.223  -2.138  1.00  0.74           H  
ATOM   1565  HA  GLN A 106      40.951  16.198  -0.125  1.00  0.74           H  
ATOM   1566 1HB  GLN A 106      39.039  17.647  -0.880  1.00  0.74           H  
ATOM   1567 2HB  GLN A 106      38.960  16.693  -2.361  1.00  0.74           H  
ATOM   1568 1HG  GLN A 106      37.285  15.890  -0.837  1.00  0.74           H  
ATOM   1569 2HG  GLN A 106      38.555  14.644  -0.997  1.00  0.74           H  
ATOM   1570 1HE2 GLN A 106      38.703  14.394   2.511  1.00  0.74           H  
ATOM   1571 2HE2 GLN A 106      38.591  13.546   0.990  1.00  0.74           H  
ATOM   1572  N   ASP A 107      41.393  15.136  -3.206  1.00  0.75           N  
ATOM   1573  CA  ASP A 107      41.734  13.955  -3.997  1.00  0.75           C  
ATOM   1574  C   ASP A 107      42.951  13.240  -3.409  1.00  0.75           C  
ATOM   1575  O   ASP A 107      43.007  12.004  -3.386  1.00  0.75           O  
ATOM   1576  CB  ASP A 107      42.024  14.325  -5.454  1.00  0.75           C  
ATOM   1577  CG  ASP A 107      40.777  14.724  -6.262  1.00  0.75           C  
ATOM   1578  OD1 ASP A 107      39.681  14.497  -5.804  1.00  0.75           O  
ATOM   1579  OD2 ASP A 107      40.941  15.245  -7.341  1.00  0.75           O  
ATOM   1580  H   ASP A 107      41.432  16.046  -3.638  1.00  0.75           H  
ATOM   1581  HA  ASP A 107      40.889  13.267  -3.972  1.00  0.75           H  
ATOM   1582 1HB  ASP A 107      42.733  15.156  -5.476  1.00  0.75           H  
ATOM   1583 2HB  ASP A 107      42.505  13.482  -5.950  1.00  0.75           H  
ATOM   1584  N   ASP A 108      43.893  14.008  -2.848  1.00  0.76           N  
ATOM   1585  CA  ASP A 108      45.097  13.386  -2.293  1.00  0.76           C  
ATOM   1586  C   ASP A 108      44.732  12.740  -0.962  1.00  0.76           C  
ATOM   1587  O   ASP A 108      45.192  11.640  -0.644  1.00  0.76           O  
ATOM   1588  CB  ASP A 108      46.173  14.445  -2.018  1.00  0.76           C  
ATOM   1589  CG  ASP A 108      46.722  15.128  -3.245  1.00  0.76           C  
ATOM   1590  OD1 ASP A 108      47.159  14.466  -4.150  1.00  0.76           O  
ATOM   1591  OD2 ASP A 108      46.655  16.359  -3.282  1.00  0.76           O  
ATOM   1592  H   ASP A 108      43.804  15.027  -2.904  1.00  0.76           H  
ATOM   1593  HA  ASP A 108      45.469  12.628  -2.981  1.00  0.76           H  
ATOM   1594 1HB  ASP A 108      45.739  15.200  -1.382  1.00  0.76           H  
ATOM   1595 2HB  ASP A 108      47.001  13.992  -1.481  1.00  0.76           H  
ATOM   1596  N   VAL A 109      43.841  13.391  -0.224  1.00  0.76           N  
ATOM   1597  CA  VAL A 109      43.393  12.878   1.061  1.00  0.76           C  
ATOM   1598  C   VAL A 109      42.649  11.576   0.897  1.00  0.76           C  
ATOM   1599  O   VAL A 109      42.909  10.603   1.615  1.00  0.76           O  
ATOM   1600  CB  VAL A 109      42.503  13.915   1.724  1.00  0.76           C  
ATOM   1601  CG1 VAL A 109      41.866  13.397   2.920  1.00  0.76           C  
ATOM   1602  CG2 VAL A 109      43.342  15.027   2.062  1.00  0.76           C  
ATOM   1603  H   VAL A 109      43.497  14.297  -0.552  1.00  0.76           H  
ATOM   1604  HA  VAL A 109      44.257  12.704   1.695  1.00  0.76           H  
ATOM   1605  HB  VAL A 109      41.718  14.218   1.043  1.00  0.76           H  
ATOM   1606 1HG1 VAL A 109      41.251  14.174   3.372  1.00  0.76           H  
ATOM   1607 2HG1 VAL A 109      41.240  12.538   2.665  1.00  0.76           H  
ATOM   1608 3HG1 VAL A 109      42.626  13.113   3.584  1.00  0.76           H  
ATOM   1609 1HG2 VAL A 109      42.759  15.782   2.538  1.00  0.76           H  
ATOM   1610 2HG2 VAL A 109      44.102  14.655   2.729  1.00  0.76           H  
ATOM   1611 3HG2 VAL A 109      43.802  15.421   1.169  1.00  0.76           H  
ATOM   1612  N   ASP A 110      41.739  11.548  -0.068  1.00  0.76           N  
ATOM   1613  CA  ASP A 110      40.982  10.350  -0.327  1.00  0.76           C  
ATOM   1614  C   ASP A 110      41.912   9.253  -0.817  1.00  0.76           C  
ATOM   1615  O   ASP A 110      41.760   8.103  -0.414  1.00  0.76           O  
ATOM   1616  CB  ASP A 110      39.868  10.620  -1.335  1.00  0.76           C  
ATOM   1617  CG  ASP A 110      38.758  11.502  -0.742  1.00  0.76           C  
ATOM   1618  OD1 ASP A 110      38.763  11.711   0.452  1.00  0.76           O  
ATOM   1619  OD2 ASP A 110      37.899  11.929  -1.473  1.00  0.76           O  
ATOM   1620  H   ASP A 110      41.569  12.384  -0.623  1.00  0.76           H  
ATOM   1621  HA  ASP A 110      40.524  10.021   0.605  1.00  0.76           H  
ATOM   1622 1HB  ASP A 110      40.290  11.127  -2.210  1.00  0.76           H  
ATOM   1623 2HB  ASP A 110      39.436   9.681  -1.670  1.00  0.76           H  
ATOM   1624  N   SER A 111      42.919   9.604  -1.634  1.00  0.76           N  
ATOM   1625  CA  SER A 111      43.855   8.611  -2.145  1.00  0.76           C  
ATOM   1626  C   SER A 111      44.591   7.930  -0.994  1.00  0.76           C  
ATOM   1627  O   SER A 111      44.770   6.707  -1.002  1.00  0.76           O  
ATOM   1628  CB  SER A 111      44.843   9.254  -3.102  1.00  0.76           C  
ATOM   1629  OG  SER A 111      44.193   9.726  -4.256  1.00  0.76           O  
ATOM   1630  H   SER A 111      43.011  10.567  -1.959  1.00  0.76           H  
ATOM   1631  HA  SER A 111      43.291   7.855  -2.690  1.00  0.76           H  
ATOM   1632 1HB  SER A 111      45.352  10.074  -2.609  1.00  0.76           H  
ATOM   1633 2HB  SER A 111      45.597   8.523  -3.382  1.00  0.76           H  
ATOM   1634  HG  SER A 111      43.647  10.490  -3.961  1.00  0.76           H  
ATOM   1635  N   VAL A 112      44.973   8.697   0.030  1.00  0.75           N  
ATOM   1636  CA  VAL A 112      45.649   8.100   1.178  1.00  0.75           C  
ATOM   1637  C   VAL A 112      44.733   7.118   1.899  1.00  0.75           C  
ATOM   1638  O   VAL A 112      45.150   6.012   2.263  1.00  0.75           O  
ATOM   1639  CB  VAL A 112      46.088   9.157   2.195  1.00  0.75           C  
ATOM   1640  CG1 VAL A 112      46.575   8.496   3.375  1.00  0.75           C  
ATOM   1641  CG2 VAL A 112      47.154   9.946   1.697  1.00  0.75           C  
ATOM   1642  H   VAL A 112      44.826   9.709  -0.017  1.00  0.75           H  
ATOM   1643  HA  VAL A 112      46.526   7.561   0.827  1.00  0.75           H  
ATOM   1644  HB  VAL A 112      45.232   9.783   2.453  1.00  0.75           H  
ATOM   1645 1HG1 VAL A 112      46.874   9.250   4.077  1.00  0.75           H  
ATOM   1646 2HG1 VAL A 112      45.791   7.876   3.783  1.00  0.75           H  
ATOM   1647 3HG1 VAL A 112      47.425   7.886   3.114  1.00  0.75           H  
ATOM   1648 1HG2 VAL A 112      47.443  10.658   2.443  1.00  0.75           H  
ATOM   1649 2HG2 VAL A 112      47.984   9.296   1.492  1.00  0.75           H  
ATOM   1650 3HG2 VAL A 112      46.836  10.457   0.796  1.00  0.75           H  
ATOM   1651  N   VAL A 113      43.482   7.511   2.100  1.00  0.75           N  
ATOM   1652  CA  VAL A 113      42.538   6.646   2.789  1.00  0.75           C  
ATOM   1653  C   VAL A 113      42.255   5.388   1.968  1.00  0.75           C  
ATOM   1654  O   VAL A 113      42.196   4.285   2.519  1.00  0.75           O  
ATOM   1655  CB  VAL A 113      41.256   7.405   3.098  1.00  0.75           C  
ATOM   1656  CG1 VAL A 113      40.214   6.448   3.696  1.00  0.75           C  
ATOM   1657  CG2 VAL A 113      41.605   8.538   4.036  1.00  0.75           C  
ATOM   1658  H   VAL A 113      43.189   8.441   1.784  1.00  0.75           H  
ATOM   1659  HA  VAL A 113      42.983   6.345   3.735  1.00  0.75           H  
ATOM   1660  HB  VAL A 113      40.840   7.811   2.170  1.00  0.75           H  
ATOM   1661 1HG1 VAL A 113      39.295   6.995   3.911  1.00  0.75           H  
ATOM   1662 2HG1 VAL A 113      39.999   5.649   2.984  1.00  0.75           H  
ATOM   1663 3HG1 VAL A 113      40.602   6.018   4.620  1.00  0.75           H  
ATOM   1664 1HG2 VAL A 113      40.706   9.109   4.254  1.00  0.75           H  
ATOM   1665 2HG2 VAL A 113      42.028   8.139   4.956  1.00  0.75           H  
ATOM   1666 3HG2 VAL A 113      42.337   9.182   3.559  1.00  0.75           H  
ATOM   1667  N   HIS A 114      42.105   5.550   0.647  1.00  0.74           N  
ATOM   1668  CA  HIS A 114      41.874   4.425  -0.249  1.00  0.74           C  
ATOM   1669  C   HIS A 114      43.078   3.486  -0.204  1.00  0.74           C  
ATOM   1670  O   HIS A 114      42.914   2.263  -0.230  1.00  0.74           O  
ATOM   1671  CB  HIS A 114      41.614   4.886  -1.695  1.00  0.74           C  
ATOM   1672  CG  HIS A 114      40.259   5.542  -1.899  1.00  0.74           C  
ATOM   1673  ND1 HIS A 114      39.074   4.901  -1.602  1.00  0.74           N  
ATOM   1674  CD2 HIS A 114      39.912   6.756  -2.397  1.00  0.74           C  
ATOM   1675  CE1 HIS A 114      38.054   5.704  -1.884  1.00  0.74           C  
ATOM   1676  NE2 HIS A 114      38.537   6.833  -2.369  1.00  0.74           N  
ATOM   1677  H   HIS A 114      42.145   6.486   0.257  1.00  0.74           H  
ATOM   1678  HA  HIS A 114      41.000   3.869   0.083  1.00  0.74           H  
ATOM   1679 1HB  HIS A 114      42.384   5.602  -1.984  1.00  0.74           H  
ATOM   1680 2HB  HIS A 114      41.690   4.035  -2.369  1.00  0.74           H  
ATOM   1681  HD2 HIS A 114      40.593   7.527  -2.750  1.00  0.74           H  
ATOM   1682  HE1 HIS A 114      36.994   5.469  -1.744  1.00  0.74           H  
ATOM   1683  HE2 HIS A 114      37.988   7.629  -2.675  1.00  0.74           H  
ATOM   1684  N   THR A 115      44.281   4.054  -0.121  1.00  0.75           N  
ATOM   1685  CA  THR A 115      45.487   3.257  -0.026  1.00  0.75           C  
ATOM   1686  C   THR A 115      45.422   2.412   1.242  1.00  0.75           C  
ATOM   1687  O   THR A 115      45.675   1.207   1.209  1.00  0.75           O  
ATOM   1688  CB  THR A 115      46.741   4.159  -0.026  1.00  0.75           C  
ATOM   1689  OG1 THR A 115      46.796   4.884  -1.266  1.00  0.75           O  
ATOM   1690  CG2 THR A 115      48.004   3.355   0.157  1.00  0.75           C  
ATOM   1691  H   THR A 115      44.368   5.069  -0.147  1.00  0.75           H  
ATOM   1692  HA  THR A 115      45.538   2.589  -0.885  1.00  0.75           H  
ATOM   1693  HB  THR A 115      46.673   4.866   0.783  1.00  0.75           H  
ATOM   1694  HG1 THR A 115      46.011   5.478  -1.320  1.00  0.75           H  
ATOM   1695 1HG2 THR A 115      48.863   4.028   0.152  1.00  0.75           H  
ATOM   1696 2HG2 THR A 115      47.961   2.822   1.108  1.00  0.75           H  
ATOM   1697 3HG2 THR A 115      48.101   2.638  -0.656  1.00  0.75           H  
ATOM   1698  N   ALA A 116      45.029   3.014   2.369  1.00  0.76           N  
ATOM   1699  CA  ALA A 116      44.908   2.224   3.590  1.00  0.76           C  
ATOM   1700  C   ALA A 116      43.871   1.099   3.397  1.00  0.76           C  
ATOM   1701  O   ALA A 116      44.124  -0.063   3.723  1.00  0.76           O  
ATOM   1702  CB  ALA A 116      44.503   3.123   4.750  1.00  0.76           C  
ATOM   1703  H   ALA A 116      44.834   4.016   2.368  1.00  0.76           H  
ATOM   1704  HA  ALA A 116      45.875   1.769   3.803  1.00  0.76           H  
ATOM   1705 1HB  ALA A 116      44.435   2.530   5.660  1.00  0.76           H  
ATOM   1706 2HB  ALA A 116      45.244   3.906   4.886  1.00  0.76           H  
ATOM   1707 3HB  ALA A 116      43.539   3.577   4.541  1.00  0.76           H  
ATOM   1708  N   LYS A 117      42.739   1.432   2.763  1.00  0.78           N  
ATOM   1709  CA  LYS A 117      41.663   0.482   2.464  1.00  0.78           C  
ATOM   1710  C   LYS A 117      42.106  -0.675   1.568  1.00  0.78           C  
ATOM   1711  O   LYS A 117      41.580  -1.778   1.676  1.00  0.78           O  
ATOM   1712  CB  LYS A 117      40.464   1.176   1.826  1.00  0.78           C  
ATOM   1713  CG  LYS A 117      39.250   0.256   1.598  1.00  0.78           C  
ATOM   1714  CD  LYS A 117      38.020   1.035   1.099  1.00  0.78           C  
ATOM   1715  CE  LYS A 117      36.845   0.105   0.817  1.00  0.78           C  
ATOM   1716  NZ  LYS A 117      35.631   0.866   0.387  1.00  0.78           N  
ATOM   1717  H   LYS A 117      42.598   2.410   2.509  1.00  0.78           H  
ATOM   1718  HA  LYS A 117      41.324   0.055   3.404  1.00  0.78           H  
ATOM   1719 1HB  LYS A 117      40.171   2.036   2.426  1.00  0.78           H  
ATOM   1720 2HB  LYS A 117      40.753   1.552   0.853  1.00  0.78           H  
ATOM   1721 1HG  LYS A 117      39.511  -0.503   0.861  1.00  0.78           H  
ATOM   1722 2HG  LYS A 117      38.994  -0.243   2.522  1.00  0.78           H  
ATOM   1723 1HD  LYS A 117      37.699   1.776   1.834  1.00  0.78           H  
ATOM   1724 2HD  LYS A 117      38.271   1.565   0.177  1.00  0.78           H  
ATOM   1725 1HE  LYS A 117      37.129  -0.581   0.024  1.00  0.78           H  
ATOM   1726 2HE  LYS A 117      36.605  -0.467   1.715  1.00  0.78           H  
ATOM   1727 1HZ  LYS A 117      34.874   0.249   0.197  1.00  0.78           H  
ATOM   1728 2HZ  LYS A 117      35.337   1.522   1.124  1.00  0.78           H  
ATOM   1729 3HZ  LYS A 117      35.821   1.435  -0.447  1.00  0.78           H  
ATOM   1730  N   SER A 118      43.067  -0.425   0.673  1.00  0.81           N  
ATOM   1731  CA  SER A 118      43.540  -1.434  -0.278  1.00  0.81           C  
ATOM   1732  C   SER A 118      44.277  -2.601   0.391  1.00  0.81           C  
ATOM   1733  O   SER A 118      44.584  -3.597  -0.270  1.00  0.81           O  
ATOM   1734  CB  SER A 118      44.447  -0.829  -1.349  1.00  0.81           C  
ATOM   1735  OG  SER A 118      45.715  -0.462  -0.858  1.00  0.81           O  
ATOM   1736  H   SER A 118      43.446   0.520   0.614  1.00  0.81           H  
ATOM   1737  HA  SER A 118      42.665  -1.845  -0.781  1.00  0.81           H  
ATOM   1738 1HB  SER A 118      44.563  -1.538  -2.166  1.00  0.81           H  
ATOM   1739 2HB  SER A 118      43.956   0.056  -1.755  1.00  0.81           H  
ATOM   1740  HG  SER A 118      45.569   0.101  -0.077  1.00  0.81           H  
ATOM   1741  N   VAL A 119      44.601  -2.480   1.678  1.00  0.85           N  
ATOM   1742  CA  VAL A 119      45.302  -3.546   2.372  1.00  0.85           C  
ATOM   1743  C   VAL A 119      44.530  -4.864   2.250  1.00  0.85           C  
ATOM   1744  O   VAL A 119      43.307  -4.905   2.360  1.00  0.85           O  
ATOM   1745  CB  VAL A 119      45.436  -3.212   3.858  1.00  0.85           C  
ATOM   1746  CG1 VAL A 119      44.093  -3.242   4.452  1.00  0.85           C  
ATOM   1747  CG2 VAL A 119      46.361  -4.206   4.548  1.00  0.85           C  
ATOM   1748  H   VAL A 119      44.344  -1.637   2.198  1.00  0.85           H  
ATOM   1749  HA  VAL A 119      46.290  -3.660   1.929  1.00  0.85           H  
ATOM   1750  HB  VAL A 119      45.832  -2.198   3.972  1.00  0.85           H  
ATOM   1751 1HG1 VAL A 119      44.153  -3.010   5.496  1.00  0.85           H  
ATOM   1752 2HG1 VAL A 119      43.452  -2.525   3.943  1.00  0.85           H  
ATOM   1753 3HG1 VAL A 119      43.710  -4.217   4.327  1.00  0.85           H  
ATOM   1754 1HG2 VAL A 119      46.439  -3.951   5.593  1.00  0.85           H  
ATOM   1755 2HG2 VAL A 119      45.976  -5.198   4.466  1.00  0.85           H  
ATOM   1756 3HG2 VAL A 119      47.348  -4.158   4.092  1.00  0.85           H  
ATOM   1757  N   ARG A 120      45.271  -5.946   2.056  1.00  0.88           N  
ATOM   1758  CA  ARG A 120      44.740  -7.295   1.880  1.00  0.88           C  
ATOM   1759  C   ARG A 120      43.848  -7.795   3.027  1.00  0.88           C  
ATOM   1760  O   ARG A 120      42.880  -8.519   2.798  1.00  0.88           O  
ATOM   1761  CB  ARG A 120      45.932  -8.234   1.736  1.00  0.88           C  
ATOM   1762  CG  ARG A 120      45.668  -9.726   1.538  1.00  0.88           C  
ATOM   1763  CD  ARG A 120      45.068 -10.023   0.211  1.00  0.88           C  
ATOM   1764  NE  ARG A 120      45.008 -11.456  -0.043  1.00  0.88           N  
ATOM   1765  CZ  ARG A 120      45.987 -12.162  -0.632  1.00  0.88           C  
ATOM   1766  NH1 ARG A 120      47.097 -11.582  -1.041  1.00  0.88           N  
ATOM   1767  NH2 ARG A 120      45.805 -13.443  -0.788  1.00  0.88           N  
ATOM   1768  H   ARG A 120      46.270  -5.818   1.987  1.00  0.88           H  
ATOM   1769  HA  ARG A 120      44.158  -7.306   0.958  1.00  0.88           H  
ATOM   1770 1HB  ARG A 120      46.537  -7.906   0.893  1.00  0.88           H  
ATOM   1771 2HB  ARG A 120      46.554  -8.148   2.627  1.00  0.88           H  
ATOM   1772 1HG  ARG A 120      46.604 -10.277   1.621  1.00  0.88           H  
ATOM   1773 2HG  ARG A 120      44.974 -10.074   2.309  1.00  0.88           H  
ATOM   1774 1HD  ARG A 120      44.052  -9.630   0.179  1.00  0.88           H  
ATOM   1775 2HD  ARG A 120      45.664  -9.561  -0.575  1.00  0.88           H  
ATOM   1776  HE  ARG A 120      44.181 -12.003   0.247  1.00  0.88           H  
ATOM   1777 1HH1 ARG A 120      47.223 -10.589  -0.913  1.00  0.88           H  
ATOM   1778 2HH1 ARG A 120      47.819 -12.132  -1.481  1.00  0.88           H  
ATOM   1779 1HH2 ARG A 120      44.914 -13.840  -0.441  1.00  0.88           H  
ATOM   1780 2HH2 ARG A 120      46.501 -14.021  -1.219  1.00  0.88           H  
ATOM   1781  N   VAL A 121      44.204  -7.458   4.263  1.00  0.90           N  
ATOM   1782  CA  VAL A 121      43.513  -7.900   5.486  1.00  0.90           C  
ATOM   1783  C   VAL A 121      43.658  -9.421   5.658  1.00  0.90           C  
ATOM   1784  O   VAL A 121      44.456  -9.895   6.467  1.00  0.90           O  
ATOM   1785  CB  VAL A 121      41.976  -7.537   5.499  1.00  0.90           C  
ATOM   1786  CG1 VAL A 121      41.291  -8.109   6.769  1.00  0.90           C  
ATOM   1787  CG2 VAL A 121      41.775  -6.046   5.434  1.00  0.90           C  
ATOM   1788  H   VAL A 121      45.000  -6.851   4.365  1.00  0.90           H  
ATOM   1789  HA  VAL A 121      43.982  -7.408   6.340  1.00  0.90           H  
ATOM   1790  HB  VAL A 121      41.480  -7.992   4.654  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 121      40.231  -7.860   6.743  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 121      41.391  -9.183   6.824  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 121      41.745  -7.667   7.653  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 121      40.708  -5.830   5.440  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 121      42.251  -5.562   6.286  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 121      42.198  -5.688   4.519  1.00  0.90           H  
ATOM   1797  N   ARG A 122      42.835 -10.158   4.916  1.00  0.89           N  
ATOM   1798  CA  ARG A 122      42.745 -11.618   4.916  1.00  0.89           C  
ATOM   1799  C   ARG A 122      41.756 -12.042   3.825  1.00  0.89           C  
ATOM   1800  O   ARG A 122      40.731 -11.389   3.629  1.00  0.89           O  
ATOM   1801  CB  ARG A 122      42.353 -12.148   6.302  1.00  0.89           C  
ATOM   1802  CG  ARG A 122      42.235 -13.675   6.475  1.00  0.89           C  
ATOM   1803  CD  ARG A 122      42.111 -14.020   7.928  1.00  0.89           C  
ATOM   1804  NE  ARG A 122      41.753 -15.425   8.186  1.00  0.89           N  
ATOM   1805  CZ  ARG A 122      41.730 -15.983   9.412  1.00  0.89           C  
ATOM   1806  NH1 ARG A 122      42.073 -15.281  10.472  1.00  0.89           N  
ATOM   1807  NH2 ARG A 122      41.356 -17.241   9.540  1.00  0.89           N  
ATOM   1808  H   ARG A 122      42.272  -9.640   4.247  1.00  0.89           H  
ATOM   1809  HA  ARG A 122      43.725 -12.026   4.667  1.00  0.89           H  
ATOM   1810 1HB  ARG A 122      43.067 -11.817   7.046  1.00  0.89           H  
ATOM   1811 2HB  ARG A 122      41.386 -11.726   6.580  1.00  0.89           H  
ATOM   1812 1HG  ARG A 122      41.351 -14.036   5.981  1.00  0.89           H  
ATOM   1813 2HG  ARG A 122      43.115 -14.170   6.069  1.00  0.89           H  
ATOM   1814 1HD  ARG A 122      43.065 -13.824   8.414  1.00  0.89           H  
ATOM   1815 2HD  ARG A 122      41.357 -13.390   8.374  1.00  0.89           H  
ATOM   1816  HE  ARG A 122      41.447 -16.032   7.409  1.00  0.89           H  
ATOM   1817 1HH1 ARG A 122      42.356 -14.317  10.367  1.00  0.89           H  
ATOM   1818 2HH1 ARG A 122      42.053 -15.708  11.386  1.00  0.89           H  
ATOM   1819 1HH2 ARG A 122      41.078 -17.761   8.695  1.00  0.89           H  
ATOM   1820 2HH2 ARG A 122      41.327 -17.679  10.444  1.00  0.89           H  
ATOM   1821  N   ASP A 123      42.006 -13.178   3.174  1.00  0.86           N  
ATOM   1822  CA  ASP A 123      41.125 -13.684   2.105  1.00  0.86           C  
ATOM   1823  C   ASP A 123      39.679 -13.919   2.549  1.00  0.86           C  
ATOM   1824  O   ASP A 123      38.752 -13.904   1.739  1.00  0.86           O  
ATOM   1825  CB  ASP A 123      41.661 -15.009   1.573  1.00  0.86           C  
ATOM   1826  CG  ASP A 123      42.940 -14.861   0.780  1.00  0.86           C  
ATOM   1827  OD1 ASP A 123      43.307 -13.754   0.440  1.00  0.86           O  
ATOM   1828  OD2 ASP A 123      43.562 -15.854   0.513  1.00  0.86           O  
ATOM   1829  H   ASP A 123      42.851 -13.687   3.390  1.00  0.86           H  
ATOM   1830  HA  ASP A 123      41.117 -12.951   1.298  1.00  0.86           H  
ATOM   1831 1HB  ASP A 123      41.837 -15.691   2.407  1.00  0.86           H  
ATOM   1832 2HB  ASP A 123      40.906 -15.469   0.935  1.00  0.86           H  
ATOM   1833  N   GLU A 124      39.511 -14.169   3.832  1.00  0.81           N  
ATOM   1834  CA  GLU A 124      38.231 -14.452   4.448  1.00  0.81           C  
ATOM   1835  C   GLU A 124      37.441 -13.232   4.907  1.00  0.81           C  
ATOM   1836  O   GLU A 124      36.338 -13.415   5.424  1.00  0.81           O  
ATOM   1837  CB  GLU A 124      38.428 -15.355   5.655  1.00  0.81           C  
ATOM   1838  CG  GLU A 124      38.925 -16.744   5.350  1.00  0.81           C  
ATOM   1839  CD  GLU A 124      39.173 -17.549   6.598  1.00  0.81           C  
ATOM   1840  OE1 GLU A 124      38.224 -17.919   7.279  1.00  0.81           O  
ATOM   1841  OE2 GLU A 124      40.336 -17.761   6.902  1.00  0.81           O  
ATOM   1842  H   GLU A 124      40.328 -14.150   4.415  1.00  0.81           H  
ATOM   1843  HA  GLU A 124      37.621 -14.980   3.715  1.00  0.81           H  
ATOM   1844 1HB  GLU A 124      39.136 -14.891   6.339  1.00  0.81           H  
ATOM   1845 2HB  GLU A 124      37.507 -15.429   6.170  1.00  0.81           H  
ATOM   1846 1HG  GLU A 124      38.186 -17.258   4.736  1.00  0.81           H  
ATOM   1847 2HG  GLU A 124      39.850 -16.669   4.777  1.00  0.81           H  
ATOM   1848  N   HIS A 125      37.974 -12.010   4.756  1.00  0.76           N  
ATOM   1849  CA  HIS A 125      37.238 -10.848   5.264  1.00  0.76           C  
ATOM   1850  C   HIS A 125      37.028  -9.710   4.264  1.00  0.76           C  
ATOM   1851  O   HIS A 125      37.862  -9.424   3.404  1.00  0.76           O  
ATOM   1852  CB  HIS A 125      37.939 -10.279   6.505  1.00  0.76           C  
ATOM   1853  CG  HIS A 125      37.945 -11.200   7.695  1.00  0.76           C  
ATOM   1854  ND1 HIS A 125      38.809 -12.266   7.813  1.00  0.76           N  
ATOM   1855  CD2 HIS A 125      37.202 -11.197   8.823  1.00  0.76           C  
ATOM   1856  CE1 HIS A 125      38.563 -12.904   8.946  1.00  0.76           C  
ATOM   1857  NE2 HIS A 125      37.602 -12.271   9.578  1.00  0.76           N  
ATOM   1858  H   HIS A 125      38.883 -11.883   4.305  1.00  0.76           H  
ATOM   1859  HA  HIS A 125      36.245 -11.165   5.566  1.00  0.76           H  
ATOM   1860 1HB  HIS A 125      38.970 -10.041   6.254  1.00  0.76           H  
ATOM   1861 2HB  HIS A 125      37.448  -9.352   6.797  1.00  0.76           H  
ATOM   1862  HD2 HIS A 125      36.424 -10.480   9.082  1.00  0.76           H  
ATOM   1863  HE1 HIS A 125      39.078 -13.796   9.302  1.00  0.76           H  
ATOM   1864  HE2 HIS A 125      37.217 -12.527  10.476  1.00  0.76           H  
ATOM   1865  N   ARG A 126      35.899  -9.032   4.437  1.00  0.73           N  
ATOM   1866  CA  ARG A 126      35.489  -7.871   3.659  1.00  0.73           C  
ATOM   1867  C   ARG A 126      35.562  -6.591   4.462  1.00  0.73           C  
ATOM   1868  O   ARG A 126      35.174  -6.556   5.630  1.00  0.73           O  
ATOM   1869  CB  ARG A 126      34.057  -8.050   3.163  1.00  0.73           C  
ATOM   1870  CG  ARG A 126      33.464  -6.865   2.424  1.00  0.73           C  
ATOM   1871  CD  ARG A 126      32.137  -7.182   1.841  1.00  0.73           C  
ATOM   1872  NE  ARG A 126      31.553  -6.020   1.194  1.00  0.73           N  
ATOM   1873  CZ  ARG A 126      30.415  -6.027   0.469  1.00  0.73           C  
ATOM   1874  NH1 ARG A 126      29.748  -7.146   0.290  1.00  0.73           N  
ATOM   1875  NH2 ARG A 126      29.972  -4.905  -0.065  1.00  0.73           N  
ATOM   1876  H   ARG A 126      35.267  -9.358   5.163  1.00  0.73           H  
ATOM   1877  HA  ARG A 126      36.150  -7.782   2.798  1.00  0.73           H  
ATOM   1878 1HB  ARG A 126      34.015  -8.871   2.469  1.00  0.73           H  
ATOM   1879 2HB  ARG A 126      33.404  -8.296   4.007  1.00  0.73           H  
ATOM   1880 1HG  ARG A 126      33.325  -6.040   3.123  1.00  0.73           H  
ATOM   1881 2HG  ARG A 126      34.135  -6.554   1.625  1.00  0.73           H  
ATOM   1882 1HD  ARG A 126      32.241  -7.973   1.099  1.00  0.73           H  
ATOM   1883 2HD  ARG A 126      31.462  -7.509   2.631  1.00  0.73           H  
ATOM   1884  HE  ARG A 126      32.037  -5.134   1.308  1.00  0.73           H  
ATOM   1885 1HH1 ARG A 126      30.089  -8.007   0.690  1.00  0.73           H  
ATOM   1886 2HH1 ARG A 126      28.898  -7.144  -0.256  1.00  0.73           H  
ATOM   1887 1HH2 ARG A 126      30.487  -4.044   0.071  1.00  0.73           H  
ATOM   1888 2HH2 ARG A 126      29.123  -4.906  -0.609  1.00  0.73           H  
ATOM   1889  N   ILE A 127      36.060  -5.522   3.859  1.00  0.71           N  
ATOM   1890  CA  ILE A 127      36.082  -4.257   4.581  1.00  0.71           C  
ATOM   1891  C   ILE A 127      34.693  -3.633   4.484  1.00  0.71           C  
ATOM   1892  O   ILE A 127      34.144  -3.513   3.384  1.00  0.71           O  
ATOM   1893  CB  ILE A 127      37.157  -3.294   4.028  1.00  0.71           C  
ATOM   1894  CG1 ILE A 127      38.565  -3.908   4.177  1.00  0.71           C  
ATOM   1895  CG2 ILE A 127      37.108  -1.976   4.823  1.00  0.71           C  
ATOM   1896  CD1 ILE A 127      39.626  -3.162   3.426  1.00  0.71           C  
ATOM   1897  H   ILE A 127      36.400  -5.578   2.909  1.00  0.71           H  
ATOM   1898  HA  ILE A 127      36.295  -4.439   5.625  1.00  0.71           H  
ATOM   1899  HB  ILE A 127      36.978  -3.097   2.972  1.00  0.71           H  
ATOM   1900 1HG1 ILE A 127      38.850  -3.896   5.213  1.00  0.71           H  
ATOM   1901 2HG1 ILE A 127      38.550  -4.939   3.824  1.00  0.71           H  
ATOM   1902 1HG2 ILE A 127      37.865  -1.306   4.441  1.00  0.71           H  
ATOM   1903 2HG2 ILE A 127      36.127  -1.513   4.717  1.00  0.71           H  
ATOM   1904 3HG2 ILE A 127      37.299  -2.175   5.882  1.00  0.71           H  
ATOM   1905 1HD1 ILE A 127      40.601  -3.640   3.576  1.00  0.71           H  
ATOM   1906 2HD1 ILE A 127      39.393  -3.162   2.362  1.00  0.71           H  
ATOM   1907 3HD1 ILE A 127      39.678  -2.139   3.778  1.00  0.71           H  
ATOM   1908  N   LEU A 128      34.110  -3.287   5.631  1.00  0.72           N  
ATOM   1909  CA  LEU A 128      32.778  -2.696   5.680  1.00  0.72           C  
ATOM   1910  C   LEU A 128      32.831  -1.176   5.650  1.00  0.72           C  
ATOM   1911  O   LEU A 128      32.030  -0.529   4.978  1.00  0.72           O  
ATOM   1912  CB  LEU A 128      32.041  -3.072   6.980  1.00  0.72           C  
ATOM   1913  CG  LEU A 128      31.711  -4.538   7.264  1.00  0.72           C  
ATOM   1914  CD1 LEU A 128      31.031  -4.603   8.645  1.00  0.72           C  
ATOM   1915  CD2 LEU A 128      30.800  -5.057   6.209  1.00  0.72           C  
ATOM   1916  H   LEU A 128      34.621  -3.413   6.495  1.00  0.72           H  
ATOM   1917  HA  LEU A 128      32.207  -3.045   4.821  1.00  0.72           H  
ATOM   1918 1HB  LEU A 128      32.647  -2.720   7.815  1.00  0.72           H  
ATOM   1919 2HB  LEU A 128      31.098  -2.523   6.996  1.00  0.72           H  
ATOM   1920  HG  LEU A 128      32.626  -5.135   7.287  1.00  0.72           H  
ATOM   1921 1HD1 LEU A 128      30.755  -5.604   8.891  1.00  0.72           H  
ATOM   1922 2HD1 LEU A 128      31.709  -4.218   9.402  1.00  0.72           H  
ATOM   1923 3HD1 LEU A 128      30.133  -4.002   8.617  1.00  0.72           H  
ATOM   1924 1HD2 LEU A 128      30.537  -6.092   6.410  1.00  0.72           H  
ATOM   1925 2HD2 LEU A 128      29.920  -4.445   6.229  1.00  0.72           H  
ATOM   1926 3HD2 LEU A 128      31.284  -4.987   5.235  1.00  0.72           H  
ATOM   1927  N   HIS A 129      33.772  -0.610   6.403  1.00  0.73           N  
ATOM   1928  CA  HIS A 129      33.870   0.850   6.544  1.00  0.73           C  
ATOM   1929  C   HIS A 129      35.260   1.295   6.946  1.00  0.73           C  
ATOM   1930  O   HIS A 129      35.933   0.632   7.739  1.00  0.73           O  
ATOM   1931  CB  HIS A 129      32.827   1.357   7.552  1.00  0.73           C  
ATOM   1932  CG  HIS A 129      32.780   2.868   7.765  1.00  0.73           C  
ATOM   1933  ND1 HIS A 129      32.342   3.749   6.813  1.00  0.73           N  
ATOM   1934  CD2 HIS A 129      33.019   3.600   8.863  1.00  0.73           C  
ATOM   1935  CE1 HIS A 129      32.341   4.977   7.316  1.00  0.73           C  
ATOM   1936  NE2 HIS A 129      32.726   4.915   8.571  1.00  0.73           N  
ATOM   1937  H   HIS A 129      34.413  -1.218   6.914  1.00  0.73           H  
ATOM   1938  HA  HIS A 129      33.654   1.321   5.581  1.00  0.73           H  
ATOM   1939 1HB  HIS A 129      31.832   1.039   7.229  1.00  0.73           H  
ATOM   1940 2HB  HIS A 129      33.016   0.890   8.509  1.00  0.73           H  
ATOM   1941  HD1 HIS A 129      31.940   3.518   5.920  1.00  0.73           H  
ATOM   1942  HD2 HIS A 129      33.342   3.320   9.851  1.00  0.73           H  
ATOM   1943  HE1 HIS A 129      32.026   5.821   6.704  1.00  0.73           H  
ATOM   1944  N   VAL A 130      35.715   2.405   6.380  1.00  0.75           N  
ATOM   1945  CA  VAL A 130      37.029   2.911   6.734  1.00  0.75           C  
ATOM   1946  C   VAL A 130      36.977   4.303   7.391  1.00  0.75           C  
ATOM   1947  O   VAL A 130      36.437   5.251   6.819  1.00  0.75           O  
ATOM   1948  CB  VAL A 130      37.863   2.922   5.451  1.00  0.75           C  
ATOM   1949  CG1 VAL A 130      39.151   3.407   5.700  1.00  0.75           C  
ATOM   1950  CG2 VAL A 130      37.934   1.535   4.913  1.00  0.75           C  
ATOM   1951  H   VAL A 130      35.162   2.909   5.670  1.00  0.75           H  
ATOM   1952  HA  VAL A 130      37.491   2.223   7.441  1.00  0.75           H  
ATOM   1953  HB  VAL A 130      37.397   3.587   4.715  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 130      39.733   3.411   4.777  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 130      39.069   4.420   6.091  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 130      39.612   2.746   6.426  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 130      38.521   1.540   4.029  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 130      38.380   0.892   5.642  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 130      36.933   1.178   4.680  1.00  0.75           H  
ATOM   1960  N   ILE A 131      37.548   4.425   8.600  1.00  0.77           N  
ATOM   1961  CA  ILE A 131      37.543   5.694   9.331  1.00  0.77           C  
ATOM   1962  C   ILE A 131      38.914   6.283   9.604  1.00  0.77           C  
ATOM   1963  O   ILE A 131      39.602   5.815  10.514  1.00  0.77           O  
ATOM   1964  CB  ILE A 131      36.893   5.547  10.710  1.00  0.77           C  
ATOM   1965  CG1 ILE A 131      35.525   5.107  10.579  1.00  0.77           C  
ATOM   1966  CG2 ILE A 131      36.996   6.847  11.510  1.00  0.77           C  
ATOM   1967  CD1 ILE A 131      34.883   4.827  11.887  1.00  0.77           C  
ATOM   1968  H   ILE A 131      37.990   3.611   9.027  1.00  0.77           H  
ATOM   1969  HA  ILE A 131      36.932   6.395   8.775  1.00  0.77           H  
ATOM   1970  HB  ILE A 131      37.414   4.766  11.258  1.00  0.77           H  
ATOM   1971 1HG1 ILE A 131      34.955   5.877  10.060  1.00  0.77           H  
ATOM   1972 2HG1 ILE A 131      35.512   4.203   9.985  1.00  0.77           H  
ATOM   1973 1HG2 ILE A 131      36.551   6.710  12.489  1.00  0.77           H  
ATOM   1974 2HG2 ILE A 131      38.042   7.117  11.625  1.00  0.77           H  
ATOM   1975 3HG2 ILE A 131      36.473   7.645  10.981  1.00  0.77           H  
ATOM   1976 1HD1 ILE A 131      33.881   4.518  11.723  1.00  0.77           H  
ATOM   1977 2HD1 ILE A 131      35.432   4.049  12.393  1.00  0.77           H  
ATOM   1978 3HD1 ILE A 131      34.882   5.728  12.492  1.00  0.77           H  
ATOM   1979  N   PRO A 132      39.331   7.327   8.887  1.00  0.78           N  
ATOM   1980  CA  PRO A 132      40.571   8.018   9.121  1.00  0.78           C  
ATOM   1981  C   PRO A 132      40.567   8.492  10.556  1.00  0.78           C  
ATOM   1982  O   PRO A 132      39.570   9.053  11.014  1.00  0.78           O  
ATOM   1983  CB  PRO A 132      40.506   9.165   8.108  1.00  0.78           C  
ATOM   1984  CG  PRO A 132      39.603   8.626   7.020  1.00  0.78           C  
ATOM   1985  CD  PRO A 132      38.569   7.816   7.736  1.00  0.78           C  
ATOM   1986  HA  PRO A 132      41.418   7.364   8.933  1.00  0.78           H  
ATOM   1987 1HB  PRO A 132      40.118  10.075   8.589  1.00  0.78           H  
ATOM   1988 2HB  PRO A 132      41.519   9.400   7.744  1.00  0.78           H  
ATOM   1989 1HG  PRO A 132      39.186   9.444   6.413  1.00  0.78           H  
ATOM   1990 2HG  PRO A 132      40.176   7.991   6.356  1.00  0.78           H  
ATOM   1991 1HD  PRO A 132      37.727   8.447   8.058  1.00  0.78           H  
ATOM   1992 2HD  PRO A 132      38.261   6.992   7.078  1.00  0.78           H  
ATOM   1993  N   GLN A 133      41.683   8.334  11.242  1.00  0.77           N  
ATOM   1994  CA  GLN A 133      41.797   8.791  12.614  1.00  0.77           C  
ATOM   1995  C   GLN A 133      42.592  10.078  12.652  1.00  0.77           C  
ATOM   1996  O   GLN A 133      42.227  11.035  13.339  1.00  0.77           O  
ATOM   1997  CB  GLN A 133      42.480   7.737  13.482  1.00  0.77           C  
ATOM   1998  CG  GLN A 133      41.723   6.439  13.645  1.00  0.77           C  
ATOM   1999  CD  GLN A 133      42.463   5.471  14.548  1.00  0.77           C  
ATOM   2000  OE1 GLN A 133      43.699   5.460  14.614  1.00  0.77           O  
ATOM   2001  NE2 GLN A 133      41.717   4.664  15.274  1.00  0.77           N  
ATOM   2002  H   GLN A 133      42.468   7.861  10.819  1.00  0.77           H  
ATOM   2003  HA  GLN A 133      40.805   8.988  13.002  1.00  0.77           H  
ATOM   2004 1HB  GLN A 133      43.458   7.501  13.056  1.00  0.77           H  
ATOM   2005 2HB  GLN A 133      42.647   8.151  14.458  1.00  0.77           H  
ATOM   2006 1HG  GLN A 133      40.745   6.630  14.081  1.00  0.77           H  
ATOM   2007 2HG  GLN A 133      41.609   5.975  12.662  1.00  0.77           H  
ATOM   2008 1HE2 GLN A 133      42.139   4.005  15.893  1.00  0.77           H  
ATOM   2009 2HE2 GLN A 133      40.697   4.719  15.221  1.00  0.77           H  
ATOM   2010  N   GLU A 134      43.685  10.093  11.891  1.00  0.78           N  
ATOM   2011  CA  GLU A 134      44.536  11.279  11.790  1.00  0.78           C  
ATOM   2012  C   GLU A 134      45.400  11.263  10.541  1.00  0.78           C  
ATOM   2013  O   GLU A 134      45.745  10.207  10.003  1.00  0.78           O  
ATOM   2014  CB  GLU A 134      45.412  11.467  13.037  1.00  0.78           C  
ATOM   2015  CG  GLU A 134      46.408  10.358  13.326  1.00  0.78           C  
ATOM   2016  CD  GLU A 134      47.223  10.631  14.584  1.00  0.78           C  
ATOM   2017  OE1 GLU A 134      47.043  11.679  15.169  1.00  0.78           O  
ATOM   2018  OE2 GLU A 134      47.996   9.784  14.967  1.00  0.78           O  
ATOM   2019  H   GLU A 134      43.916   9.249  11.367  1.00  0.78           H  
ATOM   2020  HA  GLU A 134      43.888  12.156  11.717  1.00  0.78           H  
ATOM   2021 1HB  GLU A 134      45.978  12.398  12.933  1.00  0.78           H  
ATOM   2022 2HB  GLU A 134      44.777  11.577  13.915  1.00  0.78           H  
ATOM   2023 1HG  GLU A 134      45.862   9.422  13.453  1.00  0.78           H  
ATOM   2024 2HG  GLU A 134      47.077  10.249  12.472  1.00  0.78           H  
ATOM   2025  N   TYR A 135      45.819  12.448  10.131  1.00  0.80           N  
ATOM   2026  CA  TYR A 135      46.700  12.620   8.999  1.00  0.80           C  
ATOM   2027  C   TYR A 135      48.029  13.215   9.382  1.00  0.80           C  
ATOM   2028  O   TYR A 135      48.187  13.875  10.422  1.00  0.80           O  
ATOM   2029  CB  TYR A 135      46.063  13.515   7.939  1.00  0.80           C  
ATOM   2030  CG  TYR A 135      44.861  12.935   7.291  1.00  0.80           C  
ATOM   2031  CD1 TYR A 135      43.623  13.038   7.903  1.00  0.80           C  
ATOM   2032  CD2 TYR A 135      44.988  12.308   6.066  1.00  0.80           C  
ATOM   2033  CE1 TYR A 135      42.515  12.500   7.292  1.00  0.80           C  
ATOM   2034  CE2 TYR A 135      43.887  11.769   5.456  1.00  0.80           C  
ATOM   2035  CZ  TYR A 135      42.649  11.861   6.067  1.00  0.80           C  
ATOM   2036  OH  TYR A 135      41.541  11.331   5.458  1.00  0.80           O  
ATOM   2037  H   TYR A 135      45.496  13.286  10.601  1.00  0.80           H  
ATOM   2038  HA  TYR A 135      46.893  11.649   8.562  1.00  0.80           H  
ATOM   2039 1HB  TYR A 135      45.781  14.468   8.390  1.00  0.80           H  
ATOM   2040 2HB  TYR A 135      46.798  13.730   7.158  1.00  0.80           H  
ATOM   2041  HD1 TYR A 135      43.528  13.546   8.868  1.00  0.80           H  
ATOM   2042  HD2 TYR A 135      45.970  12.240   5.588  1.00  0.80           H  
ATOM   2043  HE1 TYR A 135      41.538  12.581   7.772  1.00  0.80           H  
ATOM   2044  HE2 TYR A 135      43.989  11.268   4.488  1.00  0.80           H  
ATOM   2045  HH  TYR A 135      41.787  10.984   4.592  1.00  0.80           H  
ATOM   2046  N   ALA A 136      48.987  13.003   8.498  1.00  0.83           N  
ATOM   2047  CA  ALA A 136      50.256  13.654   8.652  1.00  0.83           C  
ATOM   2048  C   ALA A 136      50.779  14.134   7.316  1.00  0.83           C  
ATOM   2049  O   ALA A 136      50.624  13.474   6.287  1.00  0.83           O  
ATOM   2050  CB  ALA A 136      51.273  12.713   9.290  1.00  0.83           C  
ATOM   2051  H   ALA A 136      48.810  12.388   7.707  1.00  0.83           H  
ATOM   2052  HA  ALA A 136      50.088  14.517   9.272  1.00  0.83           H  
ATOM   2053 1HB  ALA A 136      52.221  13.228   9.412  1.00  0.83           H  
ATOM   2054 2HB  ALA A 136      50.912  12.381  10.254  1.00  0.83           H  
ATOM   2055 3HB  ALA A 136      51.422  11.855   8.649  1.00  0.83           H  
ATOM   2056  N   ILE A 137      51.413  15.292   7.337  1.00  0.88           N  
ATOM   2057  CA  ILE A 137      52.041  15.824   6.130  1.00  0.88           C  
ATOM   2058  C   ILE A 137      53.453  15.290   6.271  1.00  0.88           C  
ATOM   2059  O   ILE A 137      53.605  14.204   6.824  1.00  0.88           O  
ATOM   2060  CB  ILE A 137      51.936  17.357   5.993  1.00  0.88           C  
ATOM   2061  CG1 ILE A 137      50.512  17.799   6.092  1.00  0.88           C  
ATOM   2062  CG2 ILE A 137      52.345  17.816   4.559  1.00  0.88           C  
ATOM   2063  CD1 ILE A 137      49.633  17.273   5.019  1.00  0.88           C  
ATOM   2064  H   ILE A 137      51.490  15.771   8.239  1.00  0.88           H  
ATOM   2065  HA  ILE A 137      51.595  15.379   5.240  1.00  0.88           H  
ATOM   2066  HB  ILE A 137      52.537  17.852   6.753  1.00  0.88           H  
ATOM   2067 1HG1 ILE A 137      50.114  17.477   7.028  1.00  0.88           H  
ATOM   2068 2HG1 ILE A 137      50.487  18.885   6.050  1.00  0.88           H  
ATOM   2069 1HG2 ILE A 137      52.205  18.884   4.508  1.00  0.88           H  
ATOM   2070 2HG2 ILE A 137      53.353  17.599   4.289  1.00  0.88           H  
ATOM   2071 3HG2 ILE A 137      51.696  17.329   3.830  1.00  0.88           H  
ATOM   2072 1HD1 ILE A 137      48.666  17.667   5.178  1.00  0.88           H  
ATOM   2073 2HD1 ILE A 137      50.000  17.606   4.048  1.00  0.88           H  
ATOM   2074 3HD1 ILE A 137      49.609  16.184   5.045  1.00  0.88           H  
ATOM   2075  N   ASP A 138      54.489  16.017   5.875  1.00  0.93           N  
ATOM   2076  CA  ASP A 138      55.847  15.473   5.853  1.00  0.93           C  
ATOM   2077  C   ASP A 138      56.362  15.098   7.243  1.00  0.93           C  
ATOM   2078  O   ASP A 138      57.161  15.810   7.849  1.00  0.93           O  
ATOM   2079  CB  ASP A 138      56.790  16.520   5.287  1.00  0.93           C  
ATOM   2080  CG  ASP A 138      56.489  16.883   3.865  1.00  0.93           C  
ATOM   2081  OD1 ASP A 138      55.722  16.189   3.213  1.00  0.93           O  
ATOM   2082  OD2 ASP A 138      57.022  17.854   3.410  1.00  0.93           O  
ATOM   2083  H   ASP A 138      54.332  16.941   5.514  1.00  0.93           H  
ATOM   2084  HA  ASP A 138      55.854  14.582   5.224  1.00  0.93           H  
ATOM   2085 1HB  ASP A 138      56.738  17.422   5.899  1.00  0.93           H  
ATOM   2086 2HB  ASP A 138      57.815  16.147   5.346  1.00  0.93           H  
ATOM   2087  N   TYR A 139      55.882  13.955   7.719  1.00  0.98           N  
ATOM   2088  CA  TYR A 139      56.136  13.365   9.021  1.00  0.98           C  
ATOM   2089  C   TYR A 139      55.661  14.280  10.149  1.00  0.98           C  
ATOM   2090  O   TYR A 139      56.226  14.294  11.245  1.00  0.98           O  
ATOM   2091  CB  TYR A 139      57.604  12.982   9.135  1.00  0.98           C  
ATOM   2092  CG  TYR A 139      58.021  12.075   7.979  1.00  0.98           C  
ATOM   2093  CD1 TYR A 139      58.762  12.594   6.923  1.00  0.98           C  
ATOM   2094  CD2 TYR A 139      57.627  10.738   7.955  1.00  0.98           C  
ATOM   2095  CE1 TYR A 139      59.118  11.784   5.862  1.00  0.98           C  
ATOM   2096  CE2 TYR A 139      57.983   9.928   6.889  1.00  0.98           C  
ATOM   2097  CZ  TYR A 139      58.729  10.448   5.847  1.00  0.98           C  
ATOM   2098  OH  TYR A 139      59.095   9.646   4.790  1.00  0.98           O  
ATOM   2099  H   TYR A 139      55.218  13.482   7.120  1.00  0.98           H  
ATOM   2100  HA  TYR A 139      55.550  12.448   9.091  1.00  0.98           H  
ATOM   2101 1HB  TYR A 139      58.234  13.871   9.130  1.00  0.98           H  
ATOM   2102 2HB  TYR A 139      57.778  12.454  10.071  1.00  0.98           H  
ATOM   2103  HD1 TYR A 139      59.064  13.643   6.935  1.00  0.98           H  
ATOM   2104  HD2 TYR A 139      57.033  10.327   8.774  1.00  0.98           H  
ATOM   2105  HE1 TYR A 139      59.703  12.194   5.038  1.00  0.98           H  
ATOM   2106  HE2 TYR A 139      57.675   8.882   6.872  1.00  0.98           H  
ATOM   2107  HH  TYR A 139      58.751   8.760   4.928  1.00  0.98           H  
ATOM   2108  N   GLN A 140      54.592  15.026   9.864  1.00  1.01           N  
ATOM   2109  CA  GLN A 140      53.966  15.918  10.851  1.00  1.01           C  
ATOM   2110  C   GLN A 140      52.588  15.441  11.215  1.00  1.01           C  
ATOM   2111  O   GLN A 140      51.658  15.597  10.431  1.00  1.01           O  
ATOM   2112  CB  GLN A 140      53.844  17.351  10.349  1.00  1.01           C  
ATOM   2113  CG  GLN A 140      53.054  18.264  11.320  1.00  1.01           C  
ATOM   2114  CD  GLN A 140      53.748  18.513  12.659  1.00  1.01           C  
ATOM   2115  OE1 GLN A 140      54.815  19.142  12.705  1.00  1.01           O  
ATOM   2116  NE2 GLN A 140      53.149  18.030  13.760  1.00  1.01           N  
ATOM   2117  H   GLN A 140      54.211  14.921   8.924  1.00  1.01           H  
ATOM   2118  HA  GLN A 140      54.571  15.916  11.757  1.00  1.01           H  
ATOM   2119 1HB  GLN A 140      54.839  17.773  10.206  1.00  1.01           H  
ATOM   2120 2HB  GLN A 140      53.341  17.358   9.381  1.00  1.01           H  
ATOM   2121 1HG  GLN A 140      52.886  19.226  10.843  1.00  1.01           H  
ATOM   2122 2HG  GLN A 140      52.093  17.785  11.536  1.00  1.01           H  
ATOM   2123 1HE2 GLN A 140      53.565  18.173  14.655  1.00  1.01           H  
ATOM   2124 2HE2 GLN A 140      52.261  17.503  13.703  1.00  1.01           H  
ATOM   2125  N   GLU A 141      52.478  14.877  12.409  1.00  1.01           N  
ATOM   2126  CA  GLU A 141      51.281  14.222  12.935  1.00  1.01           C  
ATOM   2127  C   GLU A 141      50.280  15.137  13.633  1.00  1.01           C  
ATOM   2128  O   GLU A 141      50.596  16.279  13.993  1.00  1.01           O  
ATOM   2129  CB  GLU A 141      51.717  13.118  13.906  1.00  1.01           C  
ATOM   2130  CG  GLU A 141      52.523  11.999  13.240  1.00  1.01           C  
ATOM   2131  CD  GLU A 141      52.973  10.919  14.203  1.00  1.01           C  
ATOM   2132  OE1 GLU A 141      52.902  11.132  15.390  1.00  1.01           O  
ATOM   2133  OE2 GLU A 141      53.386   9.880  13.741  1.00  1.01           O  
ATOM   2134  H   GLU A 141      53.313  14.849  12.980  1.00  1.01           H  
ATOM   2135  HA  GLU A 141      50.759  13.762  12.100  1.00  1.01           H  
ATOM   2136 1HB  GLU A 141      52.327  13.549  14.700  1.00  1.01           H  
ATOM   2137 2HB  GLU A 141      50.838  12.667  14.372  1.00  1.01           H  
ATOM   2138 1HG  GLU A 141      51.906  11.544  12.467  1.00  1.01           H  
ATOM   2139 2HG  GLU A 141      53.396  12.438  12.755  1.00  1.01           H  
ATOM   2140  N   GLY A 142      49.066  14.595  13.838  1.00  0.98           N  
ATOM   2141  CA  GLY A 142      47.996  15.259  14.586  1.00  0.98           C  
ATOM   2142  C   GLY A 142      47.068  16.143  13.757  1.00  0.98           C  
ATOM   2143  O   GLY A 142      46.372  16.999  14.305  1.00  0.98           O  
ATOM   2144  H   GLY A 142      48.887  13.663  13.483  1.00  0.98           H  
ATOM   2145 1HA  GLY A 142      47.399  14.488  15.080  1.00  0.98           H  
ATOM   2146 2HA  GLY A 142      48.441  15.855  15.381  1.00  0.98           H  
ATOM   2147  N   ILE A 143      47.054  15.957  12.446  1.00  0.92           N  
ATOM   2148  CA  ILE A 143      46.227  16.770  11.576  1.00  0.92           C  
ATOM   2149  C   ILE A 143      44.893  16.088  11.272  1.00  0.92           C  
ATOM   2150  O   ILE A 143      44.843  14.933  10.865  1.00  0.92           O  
ATOM   2151  CB  ILE A 143      47.028  17.055  10.302  1.00  0.92           C  
ATOM   2152  CG1 ILE A 143      48.287  17.835  10.683  1.00  0.92           C  
ATOM   2153  CG2 ILE A 143      46.197  17.765   9.258  1.00  0.92           C  
ATOM   2154  CD1 ILE A 143      49.278  17.912   9.590  1.00  0.92           C  
ATOM   2155  H   ILE A 143      47.623  15.230  12.011  1.00  0.92           H  
ATOM   2156  HA  ILE A 143      46.023  17.717  12.074  1.00  0.92           H  
ATOM   2157  HB  ILE A 143      47.361  16.119   9.880  1.00  0.92           H  
ATOM   2158 1HG1 ILE A 143      48.007  18.844  10.973  1.00  0.92           H  
ATOM   2159 2HG1 ILE A 143      48.770  17.348  11.536  1.00  0.92           H  
ATOM   2160 1HG2 ILE A 143      46.808  17.926   8.379  1.00  0.92           H  
ATOM   2161 2HG2 ILE A 143      45.345  17.145   9.002  1.00  0.92           H  
ATOM   2162 3HG2 ILE A 143      45.851  18.724   9.642  1.00  0.92           H  
ATOM   2163 1HD1 ILE A 143      50.150  18.471   9.920  1.00  0.92           H  
ATOM   2164 2HD1 ILE A 143      49.578  16.903   9.315  1.00  0.92           H  
ATOM   2165 3HD1 ILE A 143      48.827  18.406   8.742  1.00  0.92           H  
ATOM   2166  N   LYS A 144      43.783  16.781  11.496  1.00  0.85           N  
ATOM   2167  CA  LYS A 144      42.492  16.141  11.232  1.00  0.85           C  
ATOM   2168  C   LYS A 144      42.060  16.292   9.779  1.00  0.85           C  
ATOM   2169  O   LYS A 144      41.327  15.460   9.244  1.00  0.85           O  
ATOM   2170  CB  LYS A 144      41.415  16.722  12.131  1.00  0.85           C  
ATOM   2171  CG  LYS A 144      41.593  16.405  13.600  1.00  0.85           C  
ATOM   2172  CD  LYS A 144      40.512  17.063  14.451  1.00  0.85           C  
ATOM   2173  CE  LYS A 144      39.158  16.398  14.225  1.00  0.85           C  
ATOM   2174  NZ  LYS A 144      38.129  16.904  15.162  1.00  0.85           N  
ATOM   2175  H   LYS A 144      43.832  17.724  11.856  1.00  0.85           H  
ATOM   2176  HA  LYS A 144      42.583  15.075  11.445  1.00  0.85           H  
ATOM   2177 1HB  LYS A 144      41.393  17.805  12.019  1.00  0.85           H  
ATOM   2178 2HB  LYS A 144      40.443  16.342  11.819  1.00  0.85           H  
ATOM   2179 1HG  LYS A 144      41.547  15.322  13.745  1.00  0.85           H  
ATOM   2180 2HG  LYS A 144      42.572  16.755  13.931  1.00  0.85           H  
ATOM   2181 1HD  LYS A 144      40.773  16.979  15.506  1.00  0.85           H  
ATOM   2182 2HD  LYS A 144      40.433  18.120  14.197  1.00  0.85           H  
ATOM   2183 1HE  LYS A 144      38.829  16.584  13.206  1.00  0.85           H  
ATOM   2184 2HE  LYS A 144      39.264  15.322  14.373  1.00  0.85           H  
ATOM   2185 1HZ  LYS A 144      37.250  16.425  14.991  1.00  0.85           H  
ATOM   2186 2HZ  LYS A 144      38.436  16.714  16.104  1.00  0.85           H  
ATOM   2187 3HZ  LYS A 144      37.987  17.899  15.056  1.00  0.85           H  
ATOM   2188  N   ASN A 145      42.517  17.364   9.153  1.00  0.78           N  
ATOM   2189  CA  ASN A 145      42.158  17.679   7.783  1.00  0.78           C  
ATOM   2190  C   ASN A 145      43.310  18.432   7.116  1.00  0.78           C  
ATOM   2191  O   ASN A 145      43.448  19.634   7.327  1.00  0.78           O  
ATOM   2192  CB  ASN A 145      40.899  18.507   7.716  1.00  0.78           C  
ATOM   2193  CG  ASN A 145      40.441  18.728   6.287  1.00  0.78           C  
ATOM   2194  OD1 ASN A 145      41.225  18.705   5.323  1.00  0.78           O  
ATOM   2195  ND2 ASN A 145      39.156  18.946   6.132  1.00  0.78           N  
ATOM   2196  H   ASN A 145      43.129  17.987   9.655  1.00  0.78           H  
ATOM   2197  HA  ASN A 145      41.947  16.749   7.274  1.00  0.78           H  
ATOM   2198 1HB  ASN A 145      40.102  18.005   8.270  1.00  0.78           H  
ATOM   2199 2HB  ASN A 145      41.071  19.474   8.188  1.00  0.78           H  
ATOM   2200 1HD2 ASN A 145      38.780  19.098   5.216  1.00  0.78           H  
ATOM   2201 2HD2 ASN A 145      38.551  18.956   6.930  1.00  0.78           H  
ATOM   2202  N   PRO A 146      44.153  17.760   6.325  1.00  0.72           N  
ATOM   2203  CA  PRO A 146      45.353  18.273   5.706  1.00  0.72           C  
ATOM   2204  C   PRO A 146      45.112  19.129   4.477  1.00  0.72           C  
ATOM   2205  O   PRO A 146      46.069  19.629   3.883  1.00  0.72           O  
ATOM   2206  CB  PRO A 146      46.071  16.996   5.327  1.00  0.72           C  
ATOM   2207  CG  PRO A 146      44.993  16.052   5.042  1.00  0.72           C  
ATOM   2208  CD  PRO A 146      43.902  16.353   6.011  1.00  0.72           C  
ATOM   2209  HA  PRO A 146      45.914  18.844   6.453  1.00  0.72           H  
ATOM   2210 1HB  PRO A 146      46.676  17.171   4.433  1.00  0.72           H  
ATOM   2211 2HB  PRO A 146      46.739  16.663   6.136  1.00  0.72           H  
ATOM   2212 1HG  PRO A 146      44.691  16.268   4.038  1.00  0.72           H  
ATOM   2213 2HG  PRO A 146      45.344  15.019   5.070  1.00  0.72           H  
ATOM   2214 1HD  PRO A 146      42.948  16.221   5.474  1.00  0.72           H  
ATOM   2215 2HD  PRO A 146      43.984  15.730   6.909  1.00  0.72           H  
ATOM   2216  N   VAL A 147      43.862  19.239   4.039  1.00  0.68           N  
ATOM   2217  CA  VAL A 147      43.611  19.936   2.793  1.00  0.68           C  
ATOM   2218  C   VAL A 147      44.046  21.383   2.943  1.00  0.68           C  
ATOM   2219  O   VAL A 147      43.732  22.041   3.936  1.00  0.68           O  
ATOM   2220  CB  VAL A 147      42.127  19.830   2.391  1.00  0.68           C  
ATOM   2221  CG1 VAL A 147      41.840  20.672   1.165  1.00  0.68           C  
ATOM   2222  CG2 VAL A 147      41.804  18.375   2.113  1.00  0.68           C  
ATOM   2223  H   VAL A 147      43.068  18.869   4.563  1.00  0.68           H  
ATOM   2224  HA  VAL A 147      44.205  19.475   2.010  1.00  0.68           H  
ATOM   2225  HB  VAL A 147      41.504  20.202   3.200  1.00  0.68           H  
ATOM   2226 1HG1 VAL A 147      40.788  20.578   0.902  1.00  0.68           H  
ATOM   2227 2HG1 VAL A 147      42.069  21.715   1.373  1.00  0.68           H  
ATOM   2228 3HG1 VAL A 147      42.452  20.323   0.338  1.00  0.68           H  
ATOM   2229 1HG2 VAL A 147      40.755  18.273   1.836  1.00  0.68           H  
ATOM   2230 2HG2 VAL A 147      42.433  18.011   1.302  1.00  0.68           H  
ATOM   2231 3HG2 VAL A 147      41.997  17.805   3.011  1.00  0.68           H  
ATOM   2232  N   GLY A 148      44.806  21.865   1.968  1.00  0.65           N  
ATOM   2233  CA  GLY A 148      45.341  23.216   2.007  1.00  0.65           C  
ATOM   2234  C   GLY A 148      46.799  23.283   2.484  1.00  0.65           C  
ATOM   2235  O   GLY A 148      47.438  24.328   2.360  1.00  0.65           O  
ATOM   2236  H   GLY A 148      45.006  21.267   1.167  1.00  0.65           H  
ATOM   2237 1HA  GLY A 148      45.258  23.658   1.016  1.00  0.65           H  
ATOM   2238 2HA  GLY A 148      44.723  23.822   2.665  1.00  0.65           H  
ATOM   2239  N   LEU A 149      47.344  22.187   3.013  1.00  0.63           N  
ATOM   2240  CA  LEU A 149      48.739  22.214   3.457  1.00  0.63           C  
ATOM   2241  C   LEU A 149      49.643  21.684   2.351  1.00  0.63           C  
ATOM   2242  O   LEU A 149      49.301  20.700   1.718  1.00  0.63           O  
ATOM   2243  CB  LEU A 149      48.902  21.325   4.694  1.00  0.63           C  
ATOM   2244  CG  LEU A 149      48.019  21.676   5.886  1.00  0.63           C  
ATOM   2245  CD1 LEU A 149      48.269  20.672   7.000  1.00  0.63           C  
ATOM   2246  CD2 LEU A 149      48.303  23.093   6.324  1.00  0.63           C  
ATOM   2247  H   LEU A 149      46.789  21.338   3.142  1.00  0.63           H  
ATOM   2248  HA  LEU A 149      49.025  23.238   3.693  1.00  0.63           H  
ATOM   2249 1HB  LEU A 149      48.669  20.299   4.406  1.00  0.63           H  
ATOM   2250 2HB  LEU A 149      49.944  21.362   5.016  1.00  0.63           H  
ATOM   2251  HG  LEU A 149      46.967  21.593   5.593  1.00  0.63           H  
ATOM   2252 1HD1 LEU A 149      47.626  20.898   7.850  1.00  0.63           H  
ATOM   2253 2HD1 LEU A 149      48.049  19.675   6.636  1.00  0.63           H  
ATOM   2254 3HD1 LEU A 149      49.311  20.723   7.310  1.00  0.63           H  
ATOM   2255 1HD2 LEU A 149      47.664  23.347   7.169  1.00  0.63           H  
ATOM   2256 2HD2 LEU A 149      49.349  23.183   6.618  1.00  0.63           H  
ATOM   2257 3HD2 LEU A 149      48.098  23.774   5.495  1.00  0.63           H  
ATOM   2258  N   SER A 150      50.793  22.305   2.113  1.00  0.62           N  
ATOM   2259  CA  SER A 150      51.736  21.794   1.101  1.00  0.62           C  
ATOM   2260  C   SER A 150      52.652  20.739   1.710  1.00  0.62           C  
ATOM   2261  O   SER A 150      52.704  20.626   2.932  1.00  0.62           O  
ATOM   2262  CB  SER A 150      52.543  22.928   0.516  1.00  0.62           C  
ATOM   2263  OG  SER A 150      53.400  23.476   1.477  1.00  0.62           O  
ATOM   2264  H   SER A 150      51.030  23.132   2.645  1.00  0.62           H  
ATOM   2265  HA  SER A 150      51.175  21.319   0.293  1.00  0.62           H  
ATOM   2266 1HB  SER A 150      53.123  22.561  -0.333  1.00  0.62           H  
ATOM   2267 2HB  SER A 150      51.867  23.697   0.138  1.00  0.62           H  
ATOM   2268  HG  SER A 150      54.025  22.778   1.694  1.00  0.62           H  
ATOM   2269  N   GLY A 151      53.400  20.005   0.881  1.00  0.62           N  
ATOM   2270  CA  GLY A 151      54.347  18.988   1.378  1.00  0.62           C  
ATOM   2271  C   GLY A 151      54.855  18.112   0.240  1.00  0.62           C  
ATOM   2272  O   GLY A 151      54.683  18.467  -0.921  1.00  0.62           O  
ATOM   2273  H   GLY A 151      53.306  20.140  -0.120  1.00  0.62           H  
ATOM   2274 1HA  GLY A 151      55.190  19.467   1.880  1.00  0.62           H  
ATOM   2275 2HA  GLY A 151      53.856  18.361   2.117  1.00  0.62           H  
ATOM   2276  N   VAL A 152      55.536  17.011   0.567  1.00  0.62           N  
ATOM   2277  CA  VAL A 152      56.034  16.103  -0.466  1.00  0.62           C  
ATOM   2278  C   VAL A 152      55.432  14.720  -0.261  1.00  0.62           C  
ATOM   2279  O   VAL A 152      55.424  13.878  -1.173  1.00  0.62           O  
ATOM   2280  CB  VAL A 152      57.580  16.030  -0.493  1.00  0.62           C  
ATOM   2281  CG1 VAL A 152      58.148  17.398  -0.837  1.00  0.62           C  
ATOM   2282  CG2 VAL A 152      58.134  15.577   0.842  1.00  0.62           C  
ATOM   2283  H   VAL A 152      55.668  16.774   1.552  1.00  0.62           H  
ATOM   2284  HA  VAL A 152      55.716  16.478  -1.434  1.00  0.62           H  
ATOM   2285  HB  VAL A 152      57.880  15.332  -1.270  1.00  0.62           H  
ATOM   2286 1HG1 VAL A 152      59.235  17.343  -0.881  1.00  0.62           H  
ATOM   2287 2HG1 VAL A 152      57.756  17.718  -1.804  1.00  0.62           H  
ATOM   2288 3HG1 VAL A 152      57.853  18.114  -0.069  1.00  0.62           H  
ATOM   2289 1HG2 VAL A 152      59.218  15.531   0.789  1.00  0.62           H  
ATOM   2290 2HG2 VAL A 152      57.844  16.287   1.596  1.00  0.62           H  
ATOM   2291 3HG2 VAL A 152      57.752  14.615   1.100  1.00  0.62           H  
ATOM   2292  N   ARG A 153      54.913  14.494   0.943  1.00  0.62           N  
ATOM   2293  CA  ARG A 153      54.257  13.229   1.289  1.00  0.62           C  
ATOM   2294  C   ARG A 153      53.017  13.455   2.147  1.00  0.62           C  
ATOM   2295  O   ARG A 153      52.909  14.462   2.845  1.00  0.62           O  
ATOM   2296  CB  ARG A 153      55.182  12.285   2.064  1.00  0.62           C  
ATOM   2297  CG  ARG A 153      56.432  11.778   1.331  1.00  0.62           C  
ATOM   2298  CD  ARG A 153      56.101  10.844   0.239  1.00  0.62           C  
ATOM   2299  NE  ARG A 153      57.288  10.288  -0.375  1.00  0.62           N  
ATOM   2300  CZ  ARG A 153      57.968  10.877  -1.382  1.00  0.62           C  
ATOM   2301  NH1 ARG A 153      57.563  12.036  -1.865  1.00  0.62           N  
ATOM   2302  NH2 ARG A 153      59.044  10.290  -1.884  1.00  0.62           N  
ATOM   2303  H   ARG A 153      55.014  15.226   1.656  1.00  0.62           H  
ATOM   2304  HA  ARG A 153      53.945  12.735   0.369  1.00  0.62           H  
ATOM   2305 1HB  ARG A 153      55.523  12.789   2.969  1.00  0.62           H  
ATOM   2306 2HB  ARG A 153      54.609  11.411   2.376  1.00  0.62           H  
ATOM   2307 1HG  ARG A 153      56.967  12.591   0.893  1.00  0.62           H  
ATOM   2308 2HG  ARG A 153      57.080  11.264   2.040  1.00  0.62           H  
ATOM   2309 1HD  ARG A 153      55.464  10.033   0.579  1.00  0.62           H  
ATOM   2310 2HD  ARG A 153      55.585  11.398  -0.507  1.00  0.62           H  
ATOM   2311  HE  ARG A 153      57.629   9.401  -0.031  1.00  0.62           H  
ATOM   2312 1HH1 ARG A 153      56.729  12.502  -1.477  1.00  0.62           H  
ATOM   2313 2HH1 ARG A 153      58.070  12.476  -2.617  1.00  0.62           H  
ATOM   2314 1HH2 ARG A 153      59.355   9.402  -1.513  1.00  0.62           H  
ATOM   2315 2HH2 ARG A 153      59.554  10.730  -2.635  1.00  0.62           H  
ATOM   2316  N   MET A 154      52.090  12.502   2.113  1.00  0.62           N  
ATOM   2317  CA  MET A 154      50.982  12.525   3.066  1.00  0.62           C  
ATOM   2318  C   MET A 154      50.609  11.125   3.516  1.00  0.62           C  
ATOM   2319  O   MET A 154      50.541  10.186   2.720  1.00  0.62           O  
ATOM   2320  CB  MET A 154      49.777  13.282   2.530  1.00  0.62           C  
ATOM   2321  CG  MET A 154      48.615  13.352   3.489  1.00  0.62           C  
ATOM   2322  SD  MET A 154      47.410  14.455   2.927  1.00  0.62           S  
ATOM   2323  CE  MET A 154      46.943  13.661   1.459  1.00  0.62           C  
ATOM   2324  H   MET A 154      52.175  11.743   1.437  1.00  0.62           H  
ATOM   2325  HA  MET A 154      51.319  13.058   3.955  1.00  0.62           H  
ATOM   2326 1HB  MET A 154      50.061  14.307   2.351  1.00  0.62           H  
ATOM   2327 2HB  MET A 154      49.440  12.848   1.593  1.00  0.62           H  
ATOM   2328 1HG  MET A 154      48.165  12.385   3.644  1.00  0.62           H  
ATOM   2329 2HG  MET A 154      48.969  13.709   4.451  1.00  0.62           H  
ATOM   2330 1HE  MET A 154      46.186  14.249   0.975  1.00  0.62           H  
ATOM   2331 2HE  MET A 154      47.808  13.565   0.800  1.00  0.62           H  
ATOM   2332 3HE  MET A 154      46.552  12.688   1.686  1.00  0.62           H  
ATOM   2333  N   GLN A 155      50.375  10.997   4.816  1.00  0.62           N  
ATOM   2334  CA  GLN A 155      50.022   9.733   5.450  1.00  0.62           C  
ATOM   2335  C   GLN A 155      48.735   9.808   6.231  1.00  0.62           C  
ATOM   2336  O   GLN A 155      48.335  10.877   6.702  1.00  0.62           O  
ATOM   2337  CB  GLN A 155      51.110   9.266   6.435  1.00  0.62           C  
ATOM   2338  CG  GLN A 155      52.426   8.891   5.851  1.00  0.62           C  
ATOM   2339  CD  GLN A 155      53.451   8.464   6.913  1.00  0.62           C  
ATOM   2340  OE1 GLN A 155      53.925   9.285   7.702  1.00  0.62           O  
ATOM   2341  NE2 GLN A 155      53.789   7.176   6.948  1.00  0.62           N  
ATOM   2342  H   GLN A 155      50.455  11.831   5.399  1.00  0.62           H  
ATOM   2343  HA  GLN A 155      49.897   8.990   4.673  1.00  0.62           H  
ATOM   2344 1HB  GLN A 155      51.288  10.047   7.162  1.00  0.62           H  
ATOM   2345 2HB  GLN A 155      50.738   8.397   6.979  1.00  0.62           H  
ATOM   2346 1HG  GLN A 155      52.248   8.045   5.218  1.00  0.62           H  
ATOM   2347 2HG  GLN A 155      52.827   9.725   5.281  1.00  0.62           H  
ATOM   2348 1HE2 GLN A 155      54.451   6.852   7.625  1.00  0.62           H  
ATOM   2349 2HE2 GLN A 155      53.379   6.526   6.305  1.00  0.62           H  
ATOM   2350  N   ALA A 156      48.105   8.657   6.432  1.00  0.62           N  
ATOM   2351  CA  ALA A 156      46.959   8.653   7.333  1.00  0.62           C  
ATOM   2352  C   ALA A 156      46.849   7.378   8.093  1.00  0.62           C  
ATOM   2353  O   ALA A 156      46.994   6.292   7.532  1.00  0.62           O  
ATOM   2354  CB  ALA A 156      45.648   8.840   6.601  1.00  0.62           C  
ATOM   2355  H   ALA A 156      48.452   7.811   5.971  1.00  0.62           H  
ATOM   2356  HA  ALA A 156      47.097   9.463   8.040  1.00  0.62           H  
ATOM   2357 1HB  ALA A 156      44.831   8.872   7.330  1.00  0.62           H  
ATOM   2358 2HB  ALA A 156      45.684   9.747   6.061  1.00  0.62           H  
ATOM   2359 3HB  ALA A 156      45.491   8.017   5.934  1.00  0.62           H  
ATOM   2360  N   LYS A 157      46.519   7.514   9.364  1.00  0.63           N  
ATOM   2361  CA  LYS A 157      46.258   6.372  10.209  1.00  0.63           C  
ATOM   2362  C   LYS A 157      44.768   6.187  10.136  1.00  0.63           C  
ATOM   2363  O   LYS A 157      44.008   7.116  10.438  1.00  0.63           O  
ATOM   2364  CB  LYS A 157      46.746   6.590  11.627  1.00  0.63           C  
ATOM   2365  CG  LYS A 157      46.590   5.368  12.518  1.00  0.63           C  
ATOM   2366  CD  LYS A 157      47.141   5.627  13.912  1.00  0.63           C  
ATOM   2367  CE  LYS A 157      47.028   4.392  14.791  1.00  0.63           C  
ATOM   2368  NZ  LYS A 157      47.577   4.632  16.156  1.00  0.63           N  
ATOM   2369  H   LYS A 157      46.399   8.455   9.739  1.00  0.63           H  
ATOM   2370  HA  LYS A 157      46.734   5.482   9.795  1.00  0.63           H  
ATOM   2371 1HB  LYS A 157      47.800   6.865  11.613  1.00  0.63           H  
ATOM   2372 2HB  LYS A 157      46.195   7.414  12.079  1.00  0.63           H  
ATOM   2373 1HG  LYS A 157      45.528   5.111  12.597  1.00  0.63           H  
ATOM   2374 2HG  LYS A 157      47.114   4.523  12.068  1.00  0.63           H  
ATOM   2375 1HD  LYS A 157      48.187   5.930  13.844  1.00  0.63           H  
ATOM   2376 2HD  LYS A 157      46.574   6.441  14.374  1.00  0.63           H  
ATOM   2377 1HE  LYS A 157      45.979   4.105  14.877  1.00  0.63           H  
ATOM   2378 2HE  LYS A 157      47.578   3.575  14.327  1.00  0.63           H  
ATOM   2379 1HZ  LYS A 157      47.484   3.782  16.697  1.00  0.63           H  
ATOM   2380 2HZ  LYS A 157      48.550   4.887  16.090  1.00  0.63           H  
ATOM   2381 3HZ  LYS A 157      47.064   5.379  16.602  1.00  0.63           H  
ATOM   2382  N   VAL A 158      44.360   5.030   9.649  1.00  0.64           N  
ATOM   2383  CA  VAL A 158      42.967   4.765   9.378  1.00  0.64           C  
ATOM   2384  C   VAL A 158      42.477   3.489  10.060  1.00  0.64           C  
ATOM   2385  O   VAL A 158      43.161   2.463  10.056  1.00  0.64           O  
ATOM   2386  CB  VAL A 158      42.808   4.638   7.861  1.00  0.64           C  
ATOM   2387  CG1 VAL A 158      41.469   4.433   7.522  1.00  0.64           C  
ATOM   2388  CG2 VAL A 158      43.356   5.875   7.120  1.00  0.64           C  
ATOM   2389  H   VAL A 158      45.052   4.317   9.424  1.00  0.64           H  
ATOM   2390  HA  VAL A 158      42.373   5.589   9.753  1.00  0.64           H  
ATOM   2391  HB  VAL A 158      43.359   3.757   7.539  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 158      41.458   4.321   6.452  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 158      41.088   3.552   8.003  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 158      40.878   5.280   7.810  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 158      43.243   5.726   6.053  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 158      42.827   6.764   7.405  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 158      44.404   5.997   7.346  1.00  0.64           H  
ATOM   2398  N   HIS A 159      41.304   3.554  10.678  1.00  0.65           N  
ATOM   2399  CA  HIS A 159      40.744   2.379  11.339  1.00  0.65           C  
ATOM   2400  C   HIS A 159      39.866   1.640  10.325  1.00  0.65           C  
ATOM   2401  O   HIS A 159      38.906   2.203   9.789  1.00  0.65           O  
ATOM   2402  CB  HIS A 159      39.912   2.838  12.549  1.00  0.65           C  
ATOM   2403  CG  HIS A 159      39.511   1.822  13.594  1.00  0.65           C  
ATOM   2404  ND1 HIS A 159      40.405   1.334  14.520  1.00  0.65           N  
ATOM   2405  CD2 HIS A 159      38.332   1.242  13.878  1.00  0.65           C  
ATOM   2406  CE1 HIS A 159      39.786   0.510  15.341  1.00  0.65           C  
ATOM   2407  NE2 HIS A 159      38.520   0.445  14.984  1.00  0.65           N  
ATOM   2408  H   HIS A 159      40.775   4.422  10.678  1.00  0.65           H  
ATOM   2409  HA  HIS A 159      41.531   1.707  11.675  1.00  0.65           H  
ATOM   2410 1HB  HIS A 159      40.455   3.623  13.054  1.00  0.65           H  
ATOM   2411 2HB  HIS A 159      38.997   3.292  12.182  1.00  0.65           H  
ATOM   2412  HD1 HIS A 159      41.392   1.562  14.554  1.00  0.65           H  
ATOM   2413  HD2 HIS A 159      37.366   1.317  13.430  1.00  0.65           H  
ATOM   2414  HE1 HIS A 159      40.329   0.030  16.157  1.00  0.65           H  
ATOM   2415  N   LEU A 160      40.203   0.397  10.013  1.00  0.65           N  
ATOM   2416  CA  LEU A 160      39.407  -0.349   9.046  1.00  0.65           C  
ATOM   2417  C   LEU A 160      38.496  -1.301   9.792  1.00  0.65           C  
ATOM   2418  O   LEU A 160      38.956  -2.071  10.639  1.00  0.65           O  
ATOM   2419  CB  LEU A 160      40.303  -1.166   8.104  1.00  0.65           C  
ATOM   2420  CG  LEU A 160      40.970  -0.431   6.933  1.00  0.65           C  
ATOM   2421  CD1 LEU A 160      41.931   0.626   7.451  1.00  0.65           C  
ATOM   2422  CD2 LEU A 160      41.683  -1.441   6.113  1.00  0.65           C  
ATOM   2423  H   LEU A 160      41.020  -0.049  10.430  1.00  0.65           H  
ATOM   2424  HA  LEU A 160      38.795   0.339   8.464  1.00  0.65           H  
ATOM   2425 1HB  LEU A 160      41.101  -1.616   8.697  1.00  0.65           H  
ATOM   2426 2HB  LEU A 160      39.699  -1.972   7.680  1.00  0.65           H  
ATOM   2427  HG  LEU A 160      40.235   0.055   6.335  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 160      42.407   1.133   6.612  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 160      41.397   1.337   8.036  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 160      42.693   0.152   8.072  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 160      42.169  -0.958   5.275  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 160      42.427  -1.929   6.733  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 160      40.981  -2.179   5.753  1.00  0.65           H  
ATOM   2434  N   ILE A 161      37.212  -1.265   9.469  1.00  0.66           N  
ATOM   2435  CA  ILE A 161      36.249  -2.150  10.096  1.00  0.66           C  
ATOM   2436  C   ILE A 161      35.896  -3.224   9.083  1.00  0.66           C  
ATOM   2437  O   ILE A 161      35.466  -2.899   7.968  1.00  0.66           O  
ATOM   2438  CB  ILE A 161      34.988  -1.376  10.509  1.00  0.66           C  
ATOM   2439  CG1 ILE A 161      35.341  -0.242  11.523  1.00  0.66           C  
ATOM   2440  CG2 ILE A 161      33.964  -2.322  11.103  1.00  0.66           C  
ATOM   2441  CD1 ILE A 161      35.649   1.097  10.869  1.00  0.66           C  
ATOM   2442  H   ILE A 161      36.877  -0.592   8.780  1.00  0.66           H  
ATOM   2443  HA  ILE A 161      36.693  -2.624  10.969  1.00  0.66           H  
ATOM   2444  HB  ILE A 161      34.563  -0.895   9.628  1.00  0.66           H  
ATOM   2445 1HG1 ILE A 161      34.513  -0.115  12.215  1.00  0.66           H  
ATOM   2446 2HG1 ILE A 161      36.218  -0.526  12.075  1.00  0.66           H  
ATOM   2447 1HG2 ILE A 161      33.095  -1.754  11.367  1.00  0.66           H  
ATOM   2448 2HG2 ILE A 161      33.701  -3.084  10.372  1.00  0.66           H  
ATOM   2449 3HG2 ILE A 161      34.371  -2.804  11.993  1.00  0.66           H  
ATOM   2450 1HD1 ILE A 161      35.891   1.829  11.623  1.00  0.66           H  
ATOM   2451 2HD1 ILE A 161      36.495   0.993  10.194  1.00  0.66           H  
ATOM   2452 3HD1 ILE A 161      34.784   1.432  10.309  1.00  0.66           H  
ATOM   2453  N   THR A 162      36.097  -4.489   9.457  1.00  0.67           N  
ATOM   2454  CA  THR A 162      35.903  -5.611   8.551  1.00  0.67           C  
ATOM   2455  C   THR A 162      34.897  -6.642   9.070  1.00  0.67           C  
ATOM   2456  O   THR A 162      34.578  -6.669  10.258  1.00  0.67           O  
ATOM   2457  CB  THR A 162      37.260  -6.319   8.320  1.00  0.67           C  
ATOM   2458  OG1 THR A 162      37.691  -6.938   9.544  1.00  0.67           O  
ATOM   2459  CG2 THR A 162      38.325  -5.299   7.908  1.00  0.67           C  
ATOM   2460  H   THR A 162      36.446  -4.689  10.391  1.00  0.67           H  
ATOM   2461  HA  THR A 162      35.525  -5.229   7.612  1.00  0.67           H  
ATOM   2462  HB  THR A 162      37.153  -7.071   7.541  1.00  0.67           H  
ATOM   2463  HG1 THR A 162      37.619  -6.287  10.276  1.00  0.67           H  
ATOM   2464 1HG2 THR A 162      39.273  -5.804   7.752  1.00  0.67           H  
ATOM   2465 2HG2 THR A 162      38.020  -4.825   7.010  1.00  0.67           H  
ATOM   2466 3HG2 THR A 162      38.444  -4.550   8.691  1.00  0.67           H  
ATOM   2467  N   CYS A 163      34.484  -7.541   8.174  1.00  0.68           N  
ATOM   2468  CA  CYS A 163      33.540  -8.622   8.457  1.00  0.68           C  
ATOM   2469  C   CYS A 163      33.867  -9.918   7.750  1.00  0.68           C  
ATOM   2470  O   CYS A 163      34.255  -9.921   6.578  1.00  0.68           O  
ATOM   2471  CB  CYS A 163      32.151  -8.224   8.020  1.00  0.68           C  
ATOM   2472  SG  CYS A 163      30.921  -9.477   8.239  1.00  0.68           S  
ATOM   2473  H   CYS A 163      34.803  -7.409   7.218  1.00  0.68           H  
ATOM   2474  HA  CYS A 163      33.542  -8.803   9.529  1.00  0.68           H  
ATOM   2475 1HB  CYS A 163      31.857  -7.385   8.579  1.00  0.68           H  
ATOM   2476 2HB  CYS A 163      32.168  -7.943   6.968  1.00  0.68           H  
ATOM   2477  HG  CYS A 163      31.588 -10.466   7.587  1.00  0.68           H  
ATOM   2478  N   HIS A 164      33.716 -11.044   8.444  1.00  0.70           N  
ATOM   2479  CA  HIS A 164      33.992 -12.291   7.742  1.00  0.70           C  
ATOM   2480  C   HIS A 164      33.067 -12.340   6.541  1.00  0.70           C  
ATOM   2481  O   HIS A 164      31.873 -12.013   6.644  1.00  0.70           O  
ATOM   2482  CB  HIS A 164      33.810 -13.524   8.631  1.00  0.70           C  
ATOM   2483  CG  HIS A 164      34.365 -14.810   8.018  1.00  0.70           C  
ATOM   2484  ND1 HIS A 164      33.714 -15.530   7.025  1.00  0.70           N  
ATOM   2485  CD2 HIS A 164      35.526 -15.469   8.261  1.00  0.70           C  
ATOM   2486  CE1 HIS A 164      34.464 -16.584   6.689  1.00  0.70           C  
ATOM   2487  NE2 HIS A 164      35.563 -16.565   7.426  1.00  0.70           N  
ATOM   2488  H   HIS A 164      33.432 -11.017   9.429  1.00  0.70           H  
ATOM   2489  HA  HIS A 164      35.013 -12.301   7.371  1.00  0.70           H  
ATOM   2490 1HB  HIS A 164      34.311 -13.357   9.586  1.00  0.70           H  
ATOM   2491 2HB  HIS A 164      32.750 -13.671   8.840  1.00  0.70           H  
ATOM   2492  HD2 HIS A 164      36.297 -15.181   8.973  1.00  0.70           H  
ATOM   2493  HE1 HIS A 164      34.219 -17.331   5.930  1.00  0.70           H  
ATOM   2494  HE2 HIS A 164      36.357 -17.239   7.385  1.00  0.70           H  
ATOM   2495  N   ASN A 165      33.616 -12.780   5.421  1.00  0.72           N  
ATOM   2496  CA  ASN A 165      32.891 -12.852   4.171  1.00  0.72           C  
ATOM   2497  C   ASN A 165      31.658 -13.728   4.219  1.00  0.72           C  
ATOM   2498  O   ASN A 165      30.657 -13.400   3.587  1.00  0.72           O  
ATOM   2499  CB  ASN A 165      33.799 -13.365   3.070  1.00  0.72           C  
ATOM   2500  CG  ASN A 165      34.793 -12.372   2.609  1.00  0.72           C  
ATOM   2501  OD1 ASN A 165      34.620 -11.183   2.834  1.00  0.72           O  
ATOM   2502  ND2 ASN A 165      35.832 -12.828   1.957  1.00  0.72           N  
ATOM   2503  H   ASN A 165      34.598 -13.041   5.438  1.00  0.72           H  
ATOM   2504  HA  ASN A 165      32.562 -11.844   3.917  1.00  0.72           H  
ATOM   2505 1HB  ASN A 165      34.334 -14.246   3.435  1.00  0.72           H  
ATOM   2506 2HB  ASN A 165      33.194 -13.679   2.222  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 165      36.539 -12.197   1.623  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 165      35.936 -13.809   1.794  1.00  0.72           H  
ATOM   2509  N   ASP A 166      31.678 -14.833   4.963  1.00  0.74           N  
ATOM   2510  CA  ASP A 166      30.494 -15.677   4.931  1.00  0.74           C  
ATOM   2511  C   ASP A 166      29.326 -15.017   5.639  1.00  0.74           C  
ATOM   2512  O   ASP A 166      28.185 -15.110   5.182  1.00  0.74           O  
ATOM   2513  CB  ASP A 166      30.790 -17.078   5.457  1.00  0.74           C  
ATOM   2514  CG  ASP A 166      31.645 -17.924   4.446  1.00  0.74           C  
ATOM   2515  OD1 ASP A 166      31.763 -17.524   3.282  1.00  0.74           O  
ATOM   2516  OD2 ASP A 166      32.162 -18.936   4.842  1.00  0.74           O  
ATOM   2517  H   ASP A 166      32.482 -15.075   5.543  1.00  0.74           H  
ATOM   2518  HA  ASP A 166      30.200 -15.800   3.899  1.00  0.74           H  
ATOM   2519 1HB  ASP A 166      31.325 -17.006   6.404  1.00  0.74           H  
ATOM   2520 2HB  ASP A 166      29.853 -17.600   5.651  1.00  0.74           H  
ATOM   2521  N   MET A 167      29.589 -14.312   6.738  1.00  0.75           N  
ATOM   2522  CA  MET A 167      28.487 -13.638   7.398  1.00  0.75           C  
ATOM   2523  C   MET A 167      27.930 -12.566   6.475  1.00  0.75           C  
ATOM   2524  O   MET A 167      26.713 -12.465   6.288  1.00  0.75           O  
ATOM   2525  CB  MET A 167      28.869 -13.051   8.750  1.00  0.75           C  
ATOM   2526  CG  MET A 167      27.677 -12.353   9.395  1.00  0.75           C  
ATOM   2527  SD  MET A 167      27.910 -11.686  11.062  1.00  0.75           S  
ATOM   2528  CE  MET A 167      28.834 -10.244  10.908  1.00  0.75           C  
ATOM   2529  H   MET A 167      30.534 -14.230   7.090  1.00  0.75           H  
ATOM   2530  HA  MET A 167      27.690 -14.363   7.567  1.00  0.75           H  
ATOM   2531 1HB  MET A 167      29.218 -13.838   9.419  1.00  0.75           H  
ATOM   2532 2HB  MET A 167      29.681 -12.332   8.627  1.00  0.75           H  
ATOM   2533 1HG  MET A 167      27.422 -11.533   8.749  1.00  0.75           H  
ATOM   2534 2HG  MET A 167      26.826 -13.036   9.422  1.00  0.75           H  
ATOM   2535 1HE  MET A 167      28.962  -9.788  11.891  1.00  0.75           H  
ATOM   2536 2HE  MET A 167      29.790 -10.488  10.505  1.00  0.75           H  
ATOM   2537 3HE  MET A 167      28.322  -9.579  10.259  1.00  0.75           H  
ATOM   2538  N   ALA A 168      28.827 -11.773   5.874  1.00  0.75           N  
ATOM   2539  CA  ALA A 168      28.382 -10.701   4.996  1.00  0.75           C  
ATOM   2540  C   ALA A 168      27.566 -11.240   3.822  1.00  0.75           C  
ATOM   2541  O   ALA A 168      26.513 -10.690   3.494  1.00  0.75           O  
ATOM   2542  CB  ALA A 168      29.584  -9.938   4.475  1.00  0.75           C  
ATOM   2543  H   ALA A 168      29.827 -11.908   6.044  1.00  0.75           H  
ATOM   2544  HA  ALA A 168      27.744 -10.032   5.571  1.00  0.75           H  
ATOM   2545 1HB  ALA A 168      29.259  -9.135   3.838  1.00  0.75           H  
ATOM   2546 2HB  ALA A 168      30.151  -9.535   5.310  1.00  0.75           H  
ATOM   2547 3HB  ALA A 168      30.217 -10.618   3.905  1.00  0.75           H  
ATOM   2548  N   LYS A 169      28.003 -12.356   3.221  1.00  0.74           N  
ATOM   2549  CA  LYS A 169      27.261 -12.939   2.105  1.00  0.74           C  
ATOM   2550  C   LYS A 169      25.888 -13.429   2.530  1.00  0.74           C  
ATOM   2551  O   LYS A 169      24.907 -13.229   1.811  1.00  0.74           O  
ATOM   2552  CB  LYS A 169      28.042 -14.096   1.469  1.00  0.74           C  
ATOM   2553  CG  LYS A 169      29.266 -13.701   0.623  1.00  0.74           C  
ATOM   2554  CD  LYS A 169      29.892 -14.940  -0.028  1.00  0.74           C  
ATOM   2555  CE  LYS A 169      30.516 -15.794   1.060  1.00  0.74           C  
ATOM   2556  NZ  LYS A 169      31.277 -16.962   0.577  1.00  0.74           N  
ATOM   2557  H   LYS A 169      28.877 -12.791   3.515  1.00  0.74           H  
ATOM   2558  HA  LYS A 169      27.120 -12.166   1.351  1.00  0.74           H  
ATOM   2559 1HB  LYS A 169      28.398 -14.755   2.267  1.00  0.74           H  
ATOM   2560 2HB  LYS A 169      27.372 -14.683   0.842  1.00  0.74           H  
ATOM   2561 1HG  LYS A 169      28.956 -13.009  -0.158  1.00  0.74           H  
ATOM   2562 2HG  LYS A 169      30.005 -13.210   1.243  1.00  0.74           H  
ATOM   2563 1HD  LYS A 169      29.128 -15.517  -0.549  1.00  0.74           H  
ATOM   2564 2HD  LYS A 169      30.660 -14.643  -0.739  1.00  0.74           H  
ATOM   2565 1HE  LYS A 169      31.184 -15.168   1.641  1.00  0.74           H  
ATOM   2566 2HE  LYS A 169      29.717 -16.151   1.704  1.00  0.74           H  
ATOM   2567 1HZ  LYS A 169      31.626 -17.420   1.444  1.00  0.74           H  
ATOM   2568 2HZ  LYS A 169      30.684 -17.589   0.064  1.00  0.74           H  
ATOM   2569 3HZ  LYS A 169      32.045 -16.670   0.003  1.00  0.74           H  
ATOM   2570  N   ASN A 170      25.788 -14.048   3.711  1.00  0.73           N  
ATOM   2571  CA  ASN A 170      24.495 -14.543   4.169  1.00  0.73           C  
ATOM   2572  C   ASN A 170      23.528 -13.397   4.450  1.00  0.73           C  
ATOM   2573  O   ASN A 170      22.331 -13.503   4.168  1.00  0.73           O  
ATOM   2574  CB  ASN A 170      24.678 -15.429   5.376  1.00  0.73           C  
ATOM   2575  CG  ASN A 170      25.241 -16.773   5.015  1.00  0.73           C  
ATOM   2576  OD1 ASN A 170      25.107 -17.228   3.871  1.00  0.73           O  
ATOM   2577  ND2 ASN A 170      25.872 -17.421   5.955  1.00  0.73           N  
ATOM   2578  H   ASN A 170      26.620 -14.207   4.284  1.00  0.73           H  
ATOM   2579  HA  ASN A 170      24.059 -15.144   3.372  1.00  0.73           H  
ATOM   2580 1HB  ASN A 170      25.347 -14.939   6.091  1.00  0.73           H  
ATOM   2581 2HB  ASN A 170      23.721 -15.571   5.860  1.00  0.73           H  
ATOM   2582 1HD2 ASN A 170      26.267 -18.319   5.764  1.00  0.73           H  
ATOM   2583 2HD2 ASN A 170      25.969 -17.017   6.859  1.00  0.73           H  
ATOM   2584  N   ILE A 171      24.046 -12.288   4.972  1.00  0.72           N  
ATOM   2585  CA  ILE A 171      23.224 -11.114   5.220  1.00  0.72           C  
ATOM   2586  C   ILE A 171      22.769 -10.456   3.924  1.00  0.72           C  
ATOM   2587  O   ILE A 171      21.581 -10.163   3.755  1.00  0.72           O  
ATOM   2588  CB  ILE A 171      23.947 -10.142   6.159  1.00  0.72           C  
ATOM   2589  CG1 ILE A 171      24.020 -10.791   7.571  1.00  0.72           C  
ATOM   2590  CG2 ILE A 171      23.354  -8.778   6.146  1.00  0.72           C  
ATOM   2591  CD1 ILE A 171      24.897 -10.062   8.534  1.00  0.72           C  
ATOM   2592  H   ILE A 171      25.039 -12.267   5.218  1.00  0.72           H  
ATOM   2593  HA  ILE A 171      22.330 -11.442   5.747  1.00  0.72           H  
ATOM   2594  HB  ILE A 171      24.985 -10.056   5.820  1.00  0.72           H  
ATOM   2595 1HG1 ILE A 171      23.015 -10.852   7.990  1.00  0.72           H  
ATOM   2596 2HG1 ILE A 171      24.414 -11.804   7.462  1.00  0.72           H  
ATOM   2597 1HG2 ILE A 171      23.922  -8.118   6.802  1.00  0.72           H  
ATOM   2598 2HG2 ILE A 171      23.407  -8.411   5.133  1.00  0.72           H  
ATOM   2599 3HG2 ILE A 171      22.337  -8.821   6.469  1.00  0.72           H  
ATOM   2600 1HD1 ILE A 171      24.911 -10.585   9.495  1.00  0.72           H  
ATOM   2601 2HD1 ILE A 171      25.898 -10.012   8.130  1.00  0.72           H  
ATOM   2602 3HD1 ILE A 171      24.509  -9.060   8.678  1.00  0.72           H  
ATOM   2603  N   VAL A 172      23.678 -10.276   2.970  1.00  0.71           N  
ATOM   2604  CA  VAL A 172      23.255  -9.684   1.714  1.00  0.71           C  
ATOM   2605  C   VAL A 172      22.231 -10.569   1.034  1.00  0.71           C  
ATOM   2606  O   VAL A 172      21.192 -10.080   0.593  1.00  0.71           O  
ATOM   2607  CB  VAL A 172      24.445  -9.471   0.765  1.00  0.71           C  
ATOM   2608  CG1 VAL A 172      23.939  -9.068  -0.619  1.00  0.71           C  
ATOM   2609  CG2 VAL A 172      25.307  -8.387   1.304  1.00  0.71           C  
ATOM   2610  H   VAL A 172      24.655 -10.529   3.124  1.00  0.71           H  
ATOM   2611  HA  VAL A 172      22.800  -8.720   1.929  1.00  0.71           H  
ATOM   2612  HB  VAL A 172      25.012 -10.401   0.680  1.00  0.71           H  
ATOM   2613 1HG1 VAL A 172      24.783  -8.918  -1.289  1.00  0.71           H  
ATOM   2614 2HG1 VAL A 172      23.303  -9.859  -1.018  1.00  0.71           H  
ATOM   2615 3HG1 VAL A 172      23.368  -8.150  -0.556  1.00  0.71           H  
ATOM   2616 1HG2 VAL A 172      26.154  -8.227   0.643  1.00  0.71           H  
ATOM   2617 2HG2 VAL A 172      24.714  -7.484   1.365  1.00  0.71           H  
ATOM   2618 3HG2 VAL A 172      25.661  -8.667   2.293  1.00  0.71           H  
ATOM   2619  N   LYS A 173      22.502 -11.876   0.982  1.00  0.70           N  
ATOM   2620  CA  LYS A 173      21.591 -12.825   0.363  1.00  0.70           C  
ATOM   2621  C   LYS A 173      20.225 -12.787   1.038  1.00  0.70           C  
ATOM   2622  O   LYS A 173      19.194 -12.795   0.361  1.00  0.70           O  
ATOM   2623  CB  LYS A 173      22.189 -14.230   0.410  1.00  0.70           C  
ATOM   2624  CG  LYS A 173      21.387 -15.314  -0.281  1.00  0.70           C  
ATOM   2625  CD  LYS A 173      22.149 -16.645  -0.235  1.00  0.70           C  
ATOM   2626  CE  LYS A 173      21.390 -17.779  -0.916  1.00  0.70           C  
ATOM   2627  NZ  LYS A 173      22.159 -19.058  -0.874  1.00  0.70           N  
ATOM   2628  H   LYS A 173      23.373 -12.234   1.372  1.00  0.70           H  
ATOM   2629  HA  LYS A 173      21.460 -12.541  -0.682  1.00  0.70           H  
ATOM   2630 1HB  LYS A 173      23.184 -14.210  -0.033  1.00  0.70           H  
ATOM   2631 2HB  LYS A 173      22.311 -14.526   1.456  1.00  0.70           H  
ATOM   2632 1HG  LYS A 173      20.438 -15.420   0.225  1.00  0.70           H  
ATOM   2633 2HG  LYS A 173      21.204 -15.032  -1.318  1.00  0.70           H  
ATOM   2634 1HD  LYS A 173      23.114 -16.521  -0.728  1.00  0.70           H  
ATOM   2635 2HD  LYS A 173      22.330 -16.913   0.807  1.00  0.70           H  
ATOM   2636 1HE  LYS A 173      20.436 -17.925  -0.416  1.00  0.70           H  
ATOM   2637 2HE  LYS A 173      21.204 -17.511  -1.956  1.00  0.70           H  
ATOM   2638 1HZ  LYS A 173      21.630 -19.787  -1.333  1.00  0.70           H  
ATOM   2639 2HZ  LYS A 173      23.043 -18.935  -1.349  1.00  0.70           H  
ATOM   2640 3HZ  LYS A 173      22.327 -19.320   0.087  1.00  0.70           H  
ATOM   2641  N   ALA A 174      20.194 -12.706   2.375  1.00  0.70           N  
ATOM   2642  CA  ALA A 174      18.915 -12.667   3.064  1.00  0.70           C  
ATOM   2643  C   ALA A 174      18.085 -11.495   2.599  1.00  0.70           C  
ATOM   2644  O   ALA A 174      16.877 -11.605   2.416  1.00  0.70           O  
ATOM   2645  CB  ALA A 174      19.108 -12.531   4.565  1.00  0.70           C  
ATOM   2646  H   ALA A 174      21.054 -12.715   2.923  1.00  0.70           H  
ATOM   2647  HA  ALA A 174      18.395 -13.586   2.831  1.00  0.70           H  
ATOM   2648 1HB  ALA A 174      18.134 -12.521   5.048  1.00  0.70           H  
ATOM   2649 2HB  ALA A 174      19.695 -13.356   4.945  1.00  0.70           H  
ATOM   2650 3HB  ALA A 174      19.630 -11.600   4.776  1.00  0.70           H  
ATOM   2651  N   VAL A 175      18.744 -10.377   2.380  1.00  0.70           N  
ATOM   2652  CA  VAL A 175      18.090  -9.164   1.949  1.00  0.70           C  
ATOM   2653  C   VAL A 175      17.691  -9.204   0.468  1.00  0.70           C  
ATOM   2654  O   VAL A 175      16.575  -8.800   0.111  1.00  0.70           O  
ATOM   2655  CB  VAL A 175      18.970  -8.004   2.342  1.00  0.70           C  
ATOM   2656  CG1 VAL A 175      18.456  -6.759   1.818  1.00  0.70           C  
ATOM   2657  CG2 VAL A 175      18.990  -7.989   3.866  1.00  0.70           C  
ATOM   2658  H   VAL A 175      19.753 -10.354   2.560  1.00  0.70           H  
ATOM   2659  HA  VAL A 175      17.177  -9.060   2.534  1.00  0.70           H  
ATOM   2660  HB  VAL A 175      19.979  -8.148   1.949  1.00  0.70           H  
ATOM   2661 1HG1 VAL A 175      19.113  -5.996   2.147  1.00  0.70           H  
ATOM   2662 2HG1 VAL A 175      18.445  -6.798   0.725  1.00  0.70           H  
ATOM   2663 3HG1 VAL A 175      17.451  -6.584   2.197  1.00  0.70           H  
ATOM   2664 1HG2 VAL A 175      19.593  -7.201   4.226  1.00  0.70           H  
ATOM   2665 2HG2 VAL A 175      17.980  -7.860   4.232  1.00  0.70           H  
ATOM   2666 3HG2 VAL A 175      19.386  -8.936   4.231  1.00  0.70           H  
ATOM   2667  N   GLU A 176      18.560  -9.735  -0.390  1.00  0.72           N  
ATOM   2668  CA  GLU A 176      18.220  -9.860  -1.808  1.00  0.72           C  
ATOM   2669  C   GLU A 176      16.979 -10.751  -1.972  1.00  0.72           C  
ATOM   2670  O   GLU A 176      16.120 -10.488  -2.815  1.00  0.72           O  
ATOM   2671  CB  GLU A 176      19.407 -10.381  -2.623  1.00  0.72           C  
ATOM   2672  CG  GLU A 176      20.552  -9.362  -2.778  1.00  0.72           C  
ATOM   2673  CD  GLU A 176      21.728  -9.870  -3.595  1.00  0.72           C  
ATOM   2674  OE1 GLU A 176      21.741 -11.026  -3.953  1.00  0.72           O  
ATOM   2675  OE2 GLU A 176      22.613  -9.087  -3.861  1.00  0.72           O  
ATOM   2676  H   GLU A 176      19.472 -10.041  -0.054  1.00  0.72           H  
ATOM   2677  HA  GLU A 176      17.969  -8.878  -2.190  1.00  0.72           H  
ATOM   2678 1HB  GLU A 176      19.813 -11.270  -2.136  1.00  0.72           H  
ATOM   2679 2HB  GLU A 176      19.070 -10.674  -3.616  1.00  0.72           H  
ATOM   2680 1HG  GLU A 176      20.152  -8.465  -3.255  1.00  0.72           H  
ATOM   2681 2HG  GLU A 176      20.898  -9.077  -1.787  1.00  0.72           H  
ATOM   2682  N   ARG A 177      16.835 -11.756  -1.103  1.00  0.73           N  
ATOM   2683  CA  ARG A 177      15.694 -12.678  -1.093  1.00  0.73           C  
ATOM   2684  C   ARG A 177      14.405 -12.025  -0.562  1.00  0.73           C  
ATOM   2685  O   ARG A 177      13.340 -12.656  -0.518  1.00  0.73           O  
ATOM   2686  CB  ARG A 177      16.022 -13.907  -0.273  1.00  0.73           C  
ATOM   2687  CG  ARG A 177      17.049 -14.839  -0.893  1.00  0.73           C  
ATOM   2688  CD  ARG A 177      17.483 -15.896   0.054  1.00  0.73           C  
ATOM   2689  NE  ARG A 177      16.407 -16.796   0.455  1.00  0.73           N  
ATOM   2690  CZ  ARG A 177      16.031 -17.900  -0.209  1.00  0.73           C  
ATOM   2691  NH1 ARG A 177      16.633 -18.239  -1.327  1.00  0.73           N  
ATOM   2692  NH2 ARG A 177      15.050 -18.649   0.268  1.00  0.73           N  
ATOM   2693  H   ARG A 177      17.591 -11.934  -0.438  1.00  0.73           H  
ATOM   2694  HA  ARG A 177      15.516 -12.999  -2.119  1.00  0.73           H  
ATOM   2695 1HB  ARG A 177      16.417 -13.590   0.692  1.00  0.73           H  
ATOM   2696 2HB  ARG A 177      15.115 -14.476  -0.083  1.00  0.73           H  
ATOM   2697 1HG  ARG A 177      16.613 -15.323  -1.765  1.00  0.73           H  
ATOM   2698 2HG  ARG A 177      17.923 -14.269  -1.199  1.00  0.73           H  
ATOM   2699 1HD  ARG A 177      18.264 -16.489  -0.409  1.00  0.73           H  
ATOM   2700 2HD  ARG A 177      17.878 -15.416   0.952  1.00  0.73           H  
ATOM   2701  HE  ARG A 177      15.914 -16.577   1.305  1.00  0.73           H  
ATOM   2702 1HH1 ARG A 177      17.373 -17.661  -1.696  1.00  0.73           H  
ATOM   2703 2HH1 ARG A 177      16.345 -19.070  -1.823  1.00  0.73           H  
ATOM   2704 1HH2 ARG A 177      14.585 -18.389   1.128  1.00  0.73           H  
ATOM   2705 2HH2 ARG A 177      14.763 -19.480  -0.230  1.00  0.73           H  
ATOM   2706  N   CYS A 178      14.505 -10.759  -0.155  1.00  0.75           N  
ATOM   2707  CA  CYS A 178      13.375  -9.985   0.304  1.00  0.75           C  
ATOM   2708  C   CYS A 178      12.980  -9.004  -0.793  1.00  0.75           C  
ATOM   2709  O   CYS A 178      12.061  -8.199  -0.622  1.00  0.75           O  
ATOM   2710  CB  CYS A 178      13.742  -9.201   1.549  1.00  0.75           C  
ATOM   2711  SG  CYS A 178      14.251 -10.247   2.891  1.00  0.75           S  
ATOM   2712  H   CYS A 178      15.402 -10.282  -0.175  1.00  0.75           H  
ATOM   2713  HA  CYS A 178      12.545 -10.650   0.511  1.00  0.75           H  
ATOM   2714 1HB  CYS A 178      14.535  -8.494   1.338  1.00  0.75           H  
ATOM   2715 2HB  CYS A 178      12.880  -8.627   1.881  1.00  0.75           H  
ATOM   2716  HG  CYS A 178      15.388 -10.709   2.325  1.00  0.75           H  
ATOM   2717  N   GLY A 179      13.695  -9.070  -1.925  1.00  0.78           N  
ATOM   2718  CA  GLY A 179      13.473  -8.185  -3.053  1.00  0.78           C  
ATOM   2719  C   GLY A 179      14.254  -6.873  -2.976  1.00  0.78           C  
ATOM   2720  O   GLY A 179      13.992  -5.964  -3.767  1.00  0.78           O  
ATOM   2721  H   GLY A 179      14.443  -9.753  -2.028  1.00  0.78           H  
ATOM   2722 1HA  GLY A 179      13.755  -8.711  -3.965  1.00  0.78           H  
ATOM   2723 2HA  GLY A 179      12.410  -7.967  -3.133  1.00  0.78           H  
ATOM   2724  N   LEU A 180      15.189  -6.749  -2.027  1.00  0.80           N  
ATOM   2725  CA  LEU A 180      15.921  -5.495  -1.904  1.00  0.80           C  
ATOM   2726  C   LEU A 180      17.359  -5.543  -2.382  1.00  0.80           C  
ATOM   2727  O   LEU A 180      18.080  -6.513  -2.159  1.00  0.80           O  
ATOM   2728  CB  LEU A 180      15.927  -5.038  -0.458  1.00  0.80           C  
ATOM   2729  CG  LEU A 180      14.599  -4.807   0.147  1.00  0.80           C  
ATOM   2730  CD1 LEU A 180      14.795  -4.334   1.566  1.00  0.80           C  
ATOM   2731  CD2 LEU A 180      13.872  -3.818  -0.690  1.00  0.80           C  
ATOM   2732  H   LEU A 180      15.415  -7.517  -1.396  1.00  0.80           H  
ATOM   2733  HA  LEU A 180      15.405  -4.739  -2.496  1.00  0.80           H  
ATOM   2734 1HB  LEU A 180      16.410  -5.796   0.124  1.00  0.80           H  
ATOM   2735 2HB  LEU A 180      16.506  -4.113  -0.383  1.00  0.80           H  
ATOM   2736  HG  LEU A 180      14.028  -5.740   0.178  1.00  0.80           H  
ATOM   2737 1HD1 LEU A 180      13.833  -4.157   2.003  1.00  0.80           H  
ATOM   2738 2HD1 LEU A 180      15.330  -5.092   2.139  1.00  0.80           H  
ATOM   2739 3HD1 LEU A 180      15.363  -3.409   1.563  1.00  0.80           H  
ATOM   2740 1HD2 LEU A 180      12.885  -3.623  -0.264  1.00  0.80           H  
ATOM   2741 2HD2 LEU A 180      14.456  -2.913  -0.721  1.00  0.80           H  
ATOM   2742 3HD2 LEU A 180      13.754  -4.199  -1.703  1.00  0.80           H  
ATOM   2743  N   LYS A 181      17.801  -4.449  -2.985  1.00  0.82           N  
ATOM   2744  CA  LYS A 181      19.194  -4.325  -3.378  1.00  0.82           C  
ATOM   2745  C   LYS A 181      20.001  -3.753  -2.233  1.00  0.82           C  
ATOM   2746  O   LYS A 181      19.610  -2.753  -1.635  1.00  0.82           O  
ATOM   2747  CB  LYS A 181      19.346  -3.431  -4.601  1.00  0.82           C  
ATOM   2748  CG  LYS A 181      20.786  -3.294  -5.088  1.00  0.82           C  
ATOM   2749  CD  LYS A 181      20.881  -2.426  -6.326  1.00  0.82           C  
ATOM   2750  CE  LYS A 181      22.330  -2.234  -6.738  1.00  0.82           C  
ATOM   2751  NZ  LYS A 181      22.454  -1.352  -7.926  1.00  0.82           N  
ATOM   2752  H   LYS A 181      17.157  -3.676  -3.167  1.00  0.82           H  
ATOM   2753  HA  LYS A 181      19.588  -5.315  -3.611  1.00  0.82           H  
ATOM   2754 1HB  LYS A 181      18.744  -3.823  -5.420  1.00  0.82           H  
ATOM   2755 2HB  LYS A 181      18.974  -2.432  -4.368  1.00  0.82           H  
ATOM   2756 1HG  LYS A 181      21.395  -2.836  -4.302  1.00  0.82           H  
ATOM   2757 2HG  LYS A 181      21.194  -4.280  -5.307  1.00  0.82           H  
ATOM   2758 1HD  LYS A 181      20.331  -2.889  -7.146  1.00  0.82           H  
ATOM   2759 2HD  LYS A 181      20.442  -1.450  -6.115  1.00  0.82           H  
ATOM   2760 1HE  LYS A 181      22.879  -1.791  -5.905  1.00  0.82           H  
ATOM   2761 2HE  LYS A 181      22.765  -3.206  -6.970  1.00  0.82           H  
ATOM   2762 1HZ  LYS A 181      23.429  -1.247  -8.168  1.00  0.82           H  
ATOM   2763 2HZ  LYS A 181      21.955  -1.758  -8.705  1.00  0.82           H  
ATOM   2764 3HZ  LYS A 181      22.061  -0.446  -7.706  1.00  0.82           H  
ATOM   2765  N   VAL A 182      21.104  -4.377  -1.896  1.00  0.82           N  
ATOM   2766  CA  VAL A 182      21.887  -3.818  -0.816  1.00  0.82           C  
ATOM   2767  C   VAL A 182      22.836  -2.760  -1.357  1.00  0.82           C  
ATOM   2768  O   VAL A 182      23.591  -3.023  -2.294  1.00  0.82           O  
ATOM   2769  CB  VAL A 182      22.655  -4.927  -0.092  1.00  0.82           C  
ATOM   2770  CG1 VAL A 182      23.524  -4.332   1.006  1.00  0.82           C  
ATOM   2771  CG2 VAL A 182      21.654  -5.901   0.452  1.00  0.82           C  
ATOM   2772  H   VAL A 182      21.402  -5.212  -2.384  1.00  0.82           H  
ATOM   2773  HA  VAL A 182      21.215  -3.348  -0.096  1.00  0.82           H  
ATOM   2774  HB  VAL A 182      23.315  -5.438  -0.793  1.00  0.82           H  
ATOM   2775 1HG1 VAL A 182      24.059  -5.120   1.513  1.00  0.82           H  
ATOM   2776 2HG1 VAL A 182      24.236  -3.640   0.568  1.00  0.82           H  
ATOM   2777 3HG1 VAL A 182      22.898  -3.800   1.714  1.00  0.82           H  
ATOM   2778 1HG2 VAL A 182      22.163  -6.701   0.965  1.00  0.82           H  
ATOM   2779 2HG2 VAL A 182      21.016  -5.367   1.136  1.00  0.82           H  
ATOM   2780 3HG2 VAL A 182      21.053  -6.319  -0.362  1.00  0.82           H  
ATOM   2781  N   ASP A 183      22.772  -1.563  -0.784  1.00  0.82           N  
ATOM   2782  CA  ASP A 183      23.648  -0.465  -1.175  1.00  0.82           C  
ATOM   2783  C   ASP A 183      24.960  -0.524  -0.410  1.00  0.82           C  
ATOM   2784  O   ASP A 183      26.020  -0.231  -0.961  1.00  0.82           O  
ATOM   2785  CB  ASP A 183      22.983   0.902  -0.960  1.00  0.82           C  
ATOM   2786  CG  ASP A 183      21.796   1.193  -1.922  1.00  0.82           C  
ATOM   2787  OD1 ASP A 183      21.862   0.771  -3.058  1.00  0.82           O  
ATOM   2788  OD2 ASP A 183      20.845   1.841  -1.509  1.00  0.82           O  
ATOM   2789  H   ASP A 183      22.116  -1.437  -0.021  1.00  0.82           H  
ATOM   2790  HA  ASP A 183      23.873  -0.567  -2.236  1.00  0.82           H  
ATOM   2791 1HB  ASP A 183      22.610   0.941   0.064  1.00  0.82           H  
ATOM   2792 2HB  ASP A 183      23.730   1.689  -1.063  1.00  0.82           H  
ATOM   2793  N   GLN A 184      24.888  -0.900   0.866  1.00  0.81           N  
ATOM   2794  CA  GLN A 184      26.109  -0.957   1.680  1.00  0.81           C  
ATOM   2795  C   GLN A 184      25.942  -1.760   2.964  1.00  0.81           C  
ATOM   2796  O   GLN A 184      24.859  -1.790   3.551  1.00  0.81           O  
ATOM   2797  CB  GLN A 184      26.610   0.461   1.998  1.00  0.81           C  
ATOM   2798  CG  GLN A 184      27.928   0.575   2.807  1.00  0.81           C  
ATOM   2799  CD  GLN A 184      29.175   0.058   2.093  1.00  0.81           C  
ATOM   2800  OE1 GLN A 184      29.455   0.438   0.946  1.00  0.81           O  
ATOM   2801  NE2 GLN A 184      29.950  -0.791   2.779  1.00  0.81           N  
ATOM   2802  H   GLN A 184      23.970  -1.130   1.252  1.00  0.81           H  
ATOM   2803  HA  GLN A 184      26.880  -1.454   1.089  1.00  0.81           H  
ATOM   2804 1HB  GLN A 184      26.741   1.030   1.079  1.00  0.81           H  
ATOM   2805 2HB  GLN A 184      25.868   0.952   2.567  1.00  0.81           H  
ATOM   2806 1HG  GLN A 184      28.095   1.612   2.987  1.00  0.81           H  
ATOM   2807 2HG  GLN A 184      27.841   0.067   3.752  1.00  0.81           H  
ATOM   2808 1HE2 GLN A 184      30.798  -1.140   2.383  1.00  0.81           H  
ATOM   2809 2HE2 GLN A 184      29.704  -1.070   3.741  1.00  0.81           H  
ATOM   2810  N   LEU A 185      27.030  -2.403   3.381  1.00  0.80           N  
ATOM   2811  CA  LEU A 185      27.106  -3.107   4.655  1.00  0.80           C  
ATOM   2812  C   LEU A 185      27.891  -2.262   5.674  1.00  0.80           C  
ATOM   2813  O   LEU A 185      28.976  -1.765   5.365  1.00  0.80           O  
ATOM   2814  CB  LEU A 185      27.822  -4.432   4.438  1.00  0.80           C  
ATOM   2815  CG  LEU A 185      27.229  -5.380   3.452  1.00  0.80           C  
ATOM   2816  CD1 LEU A 185      28.082  -6.619   3.419  1.00  0.80           C  
ATOM   2817  CD2 LEU A 185      25.834  -5.682   3.833  1.00  0.80           C  
ATOM   2818  H   LEU A 185      27.859  -2.358   2.804  1.00  0.80           H  
ATOM   2819  HA  LEU A 185      26.100  -3.276   5.039  1.00  0.80           H  
ATOM   2820 1HB  LEU A 185      28.824  -4.207   4.080  1.00  0.80           H  
ATOM   2821 2HB  LEU A 185      27.917  -4.942   5.356  1.00  0.80           H  
ATOM   2822  HG  LEU A 185      27.241  -4.933   2.457  1.00  0.80           H  
ATOM   2823 1HD1 LEU A 185      27.682  -7.325   2.699  1.00  0.80           H  
ATOM   2824 2HD1 LEU A 185      29.094  -6.350   3.140  1.00  0.80           H  
ATOM   2825 3HD1 LEU A 185      28.088  -7.072   4.406  1.00  0.80           H  
ATOM   2826 1HD2 LEU A 185      25.414  -6.352   3.131  1.00  0.80           H  
ATOM   2827 2HD2 LEU A 185      25.795  -6.136   4.808  1.00  0.80           H  
ATOM   2828 3HD2 LEU A 185      25.268  -4.757   3.832  1.00  0.80           H  
ATOM   2829  N   ILE A 186      27.347  -2.079   6.878  1.00  0.78           N  
ATOM   2830  CA  ILE A 186      27.999  -1.275   7.921  1.00  0.78           C  
ATOM   2831  C   ILE A 186      28.019  -2.011   9.268  1.00  0.78           C  
ATOM   2832  O   ILE A 186      27.051  -2.666   9.626  1.00  0.78           O  
ATOM   2833  CB  ILE A 186      27.240   0.081   8.084  1.00  0.78           C  
ATOM   2834  CG1 ILE A 186      27.177   0.804   6.757  1.00  0.78           C  
ATOM   2835  CG2 ILE A 186      27.898   1.013   9.121  1.00  0.78           C  
ATOM   2836  CD1 ILE A 186      25.903   0.590   5.969  1.00  0.78           C  
ATOM   2837  H   ILE A 186      26.433  -2.478   7.072  1.00  0.78           H  
ATOM   2838  HA  ILE A 186      29.027  -1.075   7.620  1.00  0.78           H  
ATOM   2839  HB  ILE A 186      26.226  -0.131   8.390  1.00  0.78           H  
ATOM   2840 1HG1 ILE A 186      27.268   1.833   6.947  1.00  0.78           H  
ATOM   2841 2HG1 ILE A 186      28.023   0.496   6.157  1.00  0.78           H  
ATOM   2842 1HG2 ILE A 186      27.321   1.934   9.196  1.00  0.78           H  
ATOM   2843 2HG2 ILE A 186      27.916   0.537  10.079  1.00  0.78           H  
ATOM   2844 3HG2 ILE A 186      28.917   1.248   8.808  1.00  0.78           H  
ATOM   2845 1HD1 ILE A 186      25.967   1.151   5.056  1.00  0.78           H  
ATOM   2846 2HD1 ILE A 186      25.759  -0.459   5.739  1.00  0.78           H  
ATOM   2847 3HD1 ILE A 186      25.068   0.940   6.541  1.00  0.78           H  
ATOM   2848  N   PHE A 187      29.085  -1.878  10.040  1.00  0.77           N  
ATOM   2849  CA  PHE A 187      29.053  -2.427  11.397  1.00  0.77           C  
ATOM   2850  C   PHE A 187      28.026  -1.686  12.250  1.00  0.77           C  
ATOM   2851  O   PHE A 187      28.020  -0.455  12.305  1.00  0.77           O  
ATOM   2852  CB  PHE A 187      30.437  -2.426  12.029  1.00  0.77           C  
ATOM   2853  CG  PHE A 187      30.489  -2.830  13.486  1.00  0.77           C  
ATOM   2854  CD1 PHE A 187      29.856  -3.968  13.947  1.00  0.77           C  
ATOM   2855  CD2 PHE A 187      31.240  -2.085  14.394  1.00  0.77           C  
ATOM   2856  CE1 PHE A 187      29.937  -4.342  15.279  1.00  0.77           C  
ATOM   2857  CE2 PHE A 187      31.329  -2.461  15.717  1.00  0.77           C  
ATOM   2858  CZ  PHE A 187      30.673  -3.588  16.161  1.00  0.77           C  
ATOM   2859  H   PHE A 187      29.892  -1.369   9.707  1.00  0.77           H  
ATOM   2860  HA  PHE A 187      28.736  -3.472  11.335  1.00  0.77           H  
ATOM   2861 1HB  PHE A 187      31.072  -3.113  11.478  1.00  0.77           H  
ATOM   2862 2HB  PHE A 187      30.864  -1.456  11.942  1.00  0.77           H  
ATOM   2863  HD1 PHE A 187      29.288  -4.564  13.248  1.00  0.77           H  
ATOM   2864  HD2 PHE A 187      31.768  -1.201  14.054  1.00  0.77           H  
ATOM   2865  HE1 PHE A 187      29.422  -5.237  15.633  1.00  0.77           H  
ATOM   2866  HE2 PHE A 187      31.916  -1.868  16.415  1.00  0.77           H  
ATOM   2867  HZ  PHE A 187      30.741  -3.886  17.207  1.00  0.77           H  
ATOM   2868  N   ALA A 188      27.187  -2.432  12.950  1.00  0.77           N  
ATOM   2869  CA  ALA A 188      26.148  -1.862  13.790  1.00  0.77           C  
ATOM   2870  C   ALA A 188      26.697  -0.893  14.818  1.00  0.77           C  
ATOM   2871  O   ALA A 188      26.071   0.124  15.100  1.00  0.77           O  
ATOM   2872  CB  ALA A 188      25.427  -2.970  14.522  1.00  0.77           C  
ATOM   2873  H   ALA A 188      27.240  -3.441  12.867  1.00  0.77           H  
ATOM   2874  HA  ALA A 188      25.456  -1.324  13.147  1.00  0.77           H  
ATOM   2875 1HB  ALA A 188      24.628  -2.548  15.137  1.00  0.77           H  
ATOM   2876 2HB  ALA A 188      25.003  -3.674  13.814  1.00  0.77           H  
ATOM   2877 3HB  ALA A 188      26.135  -3.495  15.165  1.00  0.77           H  
ATOM   2878  N   GLY A 189      27.874  -1.173  15.369  1.00  0.77           N  
ATOM   2879  CA  GLY A 189      28.465  -0.281  16.360  1.00  0.77           C  
ATOM   2880  C   GLY A 189      28.723   1.111  15.778  1.00  0.77           C  
ATOM   2881  O   GLY A 189      28.639   2.124  16.485  1.00  0.77           O  
ATOM   2882  H   GLY A 189      28.362  -2.018  15.100  1.00  0.77           H  
ATOM   2883 1HA  GLY A 189      27.793  -0.204  17.215  1.00  0.77           H  
ATOM   2884 2HA  GLY A 189      29.395  -0.706  16.727  1.00  0.77           H  
ATOM   2885  N   LEU A 190      29.020   1.172  14.477  1.00  0.77           N  
ATOM   2886  CA  LEU A 190      29.320   2.434  13.829  1.00  0.77           C  
ATOM   2887  C   LEU A 190      28.034   3.159  13.612  1.00  0.77           C  
ATOM   2888  O   LEU A 190      27.909   4.349  13.898  1.00  0.77           O  
ATOM   2889  CB  LEU A 190      29.902   2.190  12.444  1.00  0.77           C  
ATOM   2890  CG  LEU A 190      31.191   1.508  12.375  1.00  0.77           C  
ATOM   2891  CD1 LEU A 190      31.455   1.152  10.953  1.00  0.77           C  
ATOM   2892  CD2 LEU A 190      32.209   2.405  12.882  1.00  0.77           C  
ATOM   2893  H   LEU A 190      29.002   0.330  13.910  1.00  0.77           H  
ATOM   2894  HA  LEU A 190      29.987   3.027  14.454  1.00  0.77           H  
ATOM   2895 1HB  LEU A 190      29.199   1.622  11.861  1.00  0.77           H  
ATOM   2896 2HB  LEU A 190      30.028   3.151  11.963  1.00  0.77           H  
ATOM   2897  HG  LEU A 190      31.172   0.612  12.961  1.00  0.77           H  
ATOM   2898 1HD1 LEU A 190      32.415   0.656  10.868  1.00  0.77           H  
ATOM   2899 2HD1 LEU A 190      30.671   0.495  10.598  1.00  0.77           H  
ATOM   2900 3HD1 LEU A 190      31.446   2.046  10.375  1.00  0.77           H  
ATOM   2901 1HD2 LEU A 190      33.178   1.924  12.816  1.00  0.77           H  
ATOM   2902 2HD2 LEU A 190      32.194   3.297  12.280  1.00  0.77           H  
ATOM   2903 3HD2 LEU A 190      31.983   2.657  13.918  1.00  0.77           H  
ATOM   2904  N   ALA A 191      27.056   2.417  13.114  1.00  0.77           N  
ATOM   2905  CA  ALA A 191      25.781   3.010  12.804  1.00  0.77           C  
ATOM   2906  C   ALA A 191      25.146   3.576  14.070  1.00  0.77           C  
ATOM   2907  O   ALA A 191      24.749   4.744  14.114  1.00  0.77           O  
ATOM   2908  CB  ALA A 191      24.900   1.953  12.160  1.00  0.77           C  
ATOM   2909  H   ALA A 191      27.229   1.427  12.928  1.00  0.77           H  
ATOM   2910  HA  ALA A 191      25.934   3.829  12.103  1.00  0.77           H  
ATOM   2911 1HB  ALA A 191      23.942   2.361  11.909  1.00  0.77           H  
ATOM   2912 2HB  ALA A 191      25.381   1.574  11.258  1.00  0.77           H  
ATOM   2913 3HB  ALA A 191      24.768   1.146  12.860  1.00  0.77           H  
ATOM   2914  N   ALA A 192      25.151   2.795  15.143  1.00  0.77           N  
ATOM   2915  CA  ALA A 192      24.553   3.250  16.383  1.00  0.77           C  
ATOM   2916  C   ALA A 192      25.245   4.492  16.887  1.00  0.77           C  
ATOM   2917  O   ALA A 192      24.596   5.442  17.331  1.00  0.77           O  
ATOM   2918  CB  ALA A 192      24.650   2.162  17.427  1.00  0.77           C  
ATOM   2919  H   ALA A 192      25.527   1.853  15.088  1.00  0.77           H  
ATOM   2920  HA  ALA A 192      23.509   3.491  16.192  1.00  0.77           H  
ATOM   2921 1HB  ALA A 192      24.187   2.498  18.355  1.00  0.77           H  
ATOM   2922 2HB  ALA A 192      24.137   1.264  17.067  1.00  0.77           H  
ATOM   2923 3HB  ALA A 192      25.699   1.928  17.608  1.00  0.77           H  
ATOM   2924  N   SER A 193      26.568   4.518  16.774  1.00  0.77           N  
ATOM   2925  CA  SER A 193      27.321   5.656  17.232  1.00  0.77           C  
ATOM   2926  C   SER A 193      26.997   6.887  16.399  1.00  0.77           C  
ATOM   2927  O   SER A 193      26.803   7.975  16.934  1.00  0.77           O  
ATOM   2928  CB  SER A 193      28.779   5.346  17.119  1.00  0.77           C  
ATOM   2929  OG  SER A 193      29.133   4.276  17.964  1.00  0.77           O  
ATOM   2930  H   SER A 193      27.082   3.716  16.402  1.00  0.77           H  
ATOM   2931  HA  SER A 193      27.063   5.850  18.272  1.00  0.77           H  
ATOM   2932 1HB  SER A 193      29.021   5.095  16.088  1.00  0.77           H  
ATOM   2933 2HB  SER A 193      29.350   6.224  17.381  1.00  0.77           H  
ATOM   2934  HG  SER A 193      28.718   3.472  17.565  1.00  0.77           H  
ATOM   2935  N   TYR A 194      26.885   6.723  15.080  1.00  0.76           N  
ATOM   2936  CA  TYR A 194      26.583   7.865  14.228  1.00  0.76           C  
ATOM   2937  C   TYR A 194      25.204   8.443  14.562  1.00  0.76           C  
ATOM   2938  O   TYR A 194      25.011   9.659  14.569  1.00  0.76           O  
ATOM   2939  CB  TYR A 194      26.642   7.472  12.738  1.00  0.76           C  
ATOM   2940  CG  TYR A 194      28.079   7.257  12.153  1.00  0.76           C  
ATOM   2941  CD1 TYR A 194      28.428   6.067  11.468  1.00  0.76           C  
ATOM   2942  CD2 TYR A 194      29.031   8.248  12.311  1.00  0.76           C  
ATOM   2943  CE1 TYR A 194      29.727   5.900  10.954  1.00  0.76           C  
ATOM   2944  CE2 TYR A 194      30.311   8.081  11.804  1.00  0.76           C  
ATOM   2945  CZ  TYR A 194      30.667   6.919  11.130  1.00  0.76           C  
ATOM   2946  OH  TYR A 194      31.967   6.796  10.650  1.00  0.76           O  
ATOM   2947  H   TYR A 194      27.043   5.806  14.664  1.00  0.76           H  
ATOM   2948  HA  TYR A 194      27.322   8.642  14.417  1.00  0.76           H  
ATOM   2949 1HB  TYR A 194      26.082   6.543  12.598  1.00  0.76           H  
ATOM   2950 2HB  TYR A 194      26.145   8.237  12.147  1.00  0.76           H  
ATOM   2951  HD1 TYR A 194      27.689   5.279  11.338  1.00  0.76           H  
ATOM   2952  HD2 TYR A 194      28.771   9.165  12.839  1.00  0.76           H  
ATOM   2953  HE1 TYR A 194      29.999   4.985  10.425  1.00  0.76           H  
ATOM   2954  HE2 TYR A 194      31.050   8.872  11.939  1.00  0.76           H  
ATOM   2955  HH  TYR A 194      32.047   6.063  10.006  1.00  0.76           H  
ATOM   2956  N   ALA A 195      24.240   7.564  14.834  1.00  0.76           N  
ATOM   2957  CA  ALA A 195      22.881   7.976  15.170  1.00  0.76           C  
ATOM   2958  C   ALA A 195      22.765   8.682  16.508  1.00  0.76           C  
ATOM   2959  O   ALA A 195      22.032   9.659  16.646  1.00  0.76           O  
ATOM   2960  CB  ALA A 195      21.987   6.765  15.242  1.00  0.76           C  
ATOM   2961  H   ALA A 195      24.459   6.567  14.794  1.00  0.76           H  
ATOM   2962  HA  ALA A 195      22.535   8.653  14.389  1.00  0.76           H  
ATOM   2963 1HB  ALA A 195      20.968   7.066  15.462  1.00  0.76           H  
ATOM   2964 2HB  ALA A 195      22.015   6.267  14.336  1.00  0.76           H  
ATOM   2965 3HB  ALA A 195      22.341   6.096  16.023  1.00  0.76           H  
ATOM   2966  N   VAL A 196      23.464   8.142  17.495  1.00  0.77           N  
ATOM   2967  CA  VAL A 196      23.371   8.548  18.888  1.00  0.77           C  
ATOM   2968  C   VAL A 196      24.337   9.615  19.379  1.00  0.77           C  
ATOM   2969  O   VAL A 196      24.008  10.367  20.305  1.00  0.77           O  
ATOM   2970  CB  VAL A 196      23.505   7.305  19.751  1.00  0.77           C  
ATOM   2971  CG1 VAL A 196      23.548   7.672  21.146  1.00  0.77           C  
ATOM   2972  CG2 VAL A 196      22.322   6.396  19.468  1.00  0.77           C  
ATOM   2973  H   VAL A 196      24.059   7.341  17.283  1.00  0.77           H  
ATOM   2974  HA  VAL A 196      22.362   8.935  19.033  1.00  0.77           H  
ATOM   2975  HB  VAL A 196      24.438   6.792  19.511  1.00  0.77           H  
ATOM   2976 1HG1 VAL A 196      23.644   6.761  21.708  1.00  0.77           H  
ATOM   2977 2HG1 VAL A 196      24.405   8.321  21.325  1.00  0.77           H  
ATOM   2978 3HG1 VAL A 196      22.628   8.191  21.410  1.00  0.77           H  
ATOM   2979 1HG2 VAL A 196      22.392   5.502  20.065  1.00  0.77           H  
ATOM   2980 2HG2 VAL A 196      21.406   6.908  19.707  1.00  0.77           H  
ATOM   2981 3HG2 VAL A 196      22.319   6.128  18.418  1.00  0.77           H  
ATOM   2982  N   LEU A 197      25.572   9.595  18.899  1.00  0.77           N  
ATOM   2983  CA  LEU A 197      26.554  10.547  19.379  1.00  0.77           C  
ATOM   2984  C   LEU A 197      26.550  11.856  18.619  1.00  0.77           C  
ATOM   2985  O   LEU A 197      26.382  11.888  17.398  1.00  0.77           O  
ATOM   2986  CB  LEU A 197      27.959   9.980  19.252  1.00  0.77           C  
ATOM   2987  CG  LEU A 197      28.266   8.750  20.019  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197      29.708   8.343  19.677  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197      28.056   9.052  21.500  1.00  0.77           C  
ATOM   2990  H   LEU A 197      25.840   8.946  18.164  1.00  0.77           H  
ATOM   2991  HA  LEU A 197      26.346  10.757  20.426  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197      28.159   9.783  18.202  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197      28.651  10.753  19.592  1.00  0.77           H  
ATOM   2994  HG  LEU A 197      27.604   7.937  19.718  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197      29.990   7.453  20.210  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197      29.784   8.159  18.608  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197      30.378   9.143  19.945  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197      28.283   8.187  22.103  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197      28.703   9.874  21.790  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197      27.016   9.346  21.666  1.00  0.77           H  
ATOM   3001  N   THR A 198      26.813  12.936  19.340  1.00  0.78           N  
ATOM   3002  CA  THR A 198      27.016  14.226  18.708  1.00  0.78           C  
ATOM   3003  C   THR A 198      28.476  14.353  18.335  1.00  0.78           C  
ATOM   3004  O   THR A 198      29.319  13.614  18.853  1.00  0.78           O  
ATOM   3005  CB  THR A 198      26.641  15.389  19.638  1.00  0.78           C  
ATOM   3006  OG1 THR A 198      27.494  15.367  20.807  1.00  0.78           O  
ATOM   3007  CG2 THR A 198      25.223  15.271  20.077  1.00  0.78           C  
ATOM   3008  H   THR A 198      26.892  12.843  20.358  1.00  0.78           H  
ATOM   3009  HA  THR A 198      26.415  14.282  17.800  1.00  0.78           H  
ATOM   3010  HB  THR A 198      26.781  16.331  19.112  1.00  0.78           H  
ATOM   3011  HG1 THR A 198      27.239  14.599  21.363  1.00  0.78           H  
ATOM   3012 1HG2 THR A 198      24.971  16.099  20.737  1.00  0.78           H  
ATOM   3013 2HG2 THR A 198      24.577  15.290  19.202  1.00  0.78           H  
ATOM   3014 3HG2 THR A 198      25.097  14.327  20.613  1.00  0.78           H  
ATOM   3015  N   GLU A 199      28.803  15.328  17.497  1.00  0.78           N  
ATOM   3016  CA  GLU A 199      30.202  15.525  17.159  1.00  0.78           C  
ATOM   3017  C   GLU A 199      31.002  15.883  18.405  1.00  0.78           C  
ATOM   3018  O   GLU A 199      32.127  15.409  18.586  1.00  0.78           O  
ATOM   3019  CB  GLU A 199      30.343  16.615  16.095  1.00  0.78           C  
ATOM   3020  CG  GLU A 199      29.816  16.218  14.719  1.00  0.78           C  
ATOM   3021  CD  GLU A 199      29.901  17.334  13.702  1.00  0.78           C  
ATOM   3022  OE1 GLU A 199      30.234  18.433  14.078  1.00  0.78           O  
ATOM   3023  OE2 GLU A 199      29.631  17.083  12.551  1.00  0.78           O  
ATOM   3024  H   GLU A 199      28.088  15.913  17.089  1.00  0.78           H  
ATOM   3025  HA  GLU A 199      30.595  14.593  16.756  1.00  0.78           H  
ATOM   3026 1HB  GLU A 199      29.807  17.508  16.418  1.00  0.78           H  
ATOM   3027 2HB  GLU A 199      31.394  16.886  15.991  1.00  0.78           H  
ATOM   3028 1HG  GLU A 199      30.392  15.366  14.356  1.00  0.78           H  
ATOM   3029 2HG  GLU A 199      28.779  15.901  14.820  1.00  0.78           H  
ATOM   3030  N   ASP A 200      30.405  16.686  19.291  1.00  0.78           N  
ATOM   3031  CA  ASP A 200      31.100  17.097  20.499  1.00  0.78           C  
ATOM   3032  C   ASP A 200      31.426  15.892  21.371  1.00  0.78           C  
ATOM   3033  O   ASP A 200      32.545  15.772  21.870  1.00  0.78           O  
ATOM   3034  CB  ASP A 200      30.242  18.083  21.298  1.00  0.78           C  
ATOM   3035  CG  ASP A 200      30.110  19.461  20.648  1.00  0.78           C  
ATOM   3036  OD1 ASP A 200      30.851  19.755  19.740  1.00  0.78           O  
ATOM   3037  OD2 ASP A 200      29.265  20.210  21.074  1.00  0.78           O  
ATOM   3038  H   ASP A 200      29.472  17.022  19.105  1.00  0.78           H  
ATOM   3039  HA  ASP A 200      32.034  17.582  20.216  1.00  0.78           H  
ATOM   3040 1HB  ASP A 200      29.242  17.662  21.429  1.00  0.78           H  
ATOM   3041 2HB  ASP A 200      30.671  18.206  22.294  1.00  0.78           H  
ATOM   3042  N   GLU A 201      30.486  14.950  21.502  1.00  0.77           N  
ATOM   3043  CA  GLU A 201      30.771  13.767  22.317  1.00  0.77           C  
ATOM   3044  C   GLU A 201      31.895  12.936  21.728  1.00  0.77           C  
ATOM   3045  O   GLU A 201      32.778  12.464  22.452  1.00  0.77           O  
ATOM   3046  CB  GLU A 201      29.528  12.894  22.458  1.00  0.77           C  
ATOM   3047  CG  GLU A 201      28.450  13.431  23.364  1.00  0.77           C  
ATOM   3048  CD  GLU A 201      27.185  12.642  23.244  1.00  0.77           C  
ATOM   3049  OE1 GLU A 201      26.748  12.443  22.134  1.00  0.77           O  
ATOM   3050  OE2 GLU A 201      26.655  12.198  24.237  1.00  0.77           O  
ATOM   3051  H   GLU A 201      29.568  15.073  21.067  1.00  0.77           H  
ATOM   3052  HA  GLU A 201      31.078  14.099  23.308  1.00  0.77           H  
ATOM   3053 1HB  GLU A 201      29.089  12.734  21.470  1.00  0.77           H  
ATOM   3054 2HB  GLU A 201      29.821  11.919  22.841  1.00  0.77           H  
ATOM   3055 1HG  GLU A 201      28.800  13.379  24.391  1.00  0.77           H  
ATOM   3056 2HG  GLU A 201      28.265  14.475  23.126  1.00  0.77           H  
ATOM   3057  N   ARG A 202      31.897  12.805  20.398  1.00  0.76           N  
ATOM   3058  CA  ARG A 202      32.919  12.026  19.721  1.00  0.76           C  
ATOM   3059  C   ARG A 202      34.295  12.665  19.947  1.00  0.76           C  
ATOM   3060  O   ARG A 202      35.310  11.969  20.059  1.00  0.76           O  
ATOM   3061  CB  ARG A 202      32.627  11.927  18.231  1.00  0.76           C  
ATOM   3062  CG  ARG A 202      31.410  11.121  17.828  1.00  0.76           C  
ATOM   3063  CD  ARG A 202      31.178  11.236  16.360  1.00  0.76           C  
ATOM   3064  NE  ARG A 202      32.203  10.545  15.566  1.00  0.76           N  
ATOM   3065  CZ  ARG A 202      32.088   9.286  15.116  1.00  0.76           C  
ATOM   3066  NH1 ARG A 202      30.978   8.601  15.337  1.00  0.76           N  
ATOM   3067  NH2 ARG A 202      33.096   8.772  14.443  1.00  0.76           N  
ATOM   3068  H   ARG A 202      31.142  13.228  19.852  1.00  0.76           H  
ATOM   3069  HA  ARG A 202      32.927  11.021  20.139  1.00  0.76           H  
ATOM   3070 1HB  ARG A 202      32.548  12.924  17.795  1.00  0.76           H  
ATOM   3071 2HB  ARG A 202      33.450  11.414  17.765  1.00  0.76           H  
ATOM   3072 1HG  ARG A 202      31.579  10.072  18.064  1.00  0.76           H  
ATOM   3073 2HG  ARG A 202      30.536  11.483  18.354  1.00  0.76           H  
ATOM   3074 1HD  ARG A 202      30.206  10.805  16.118  1.00  0.76           H  
ATOM   3075 2HD  ARG A 202      31.183  12.288  16.080  1.00  0.76           H  
ATOM   3076  HE  ARG A 202      33.102  11.016  15.365  1.00  0.76           H  
ATOM   3077 1HH1 ARG A 202      30.224   9.037  15.848  1.00  0.76           H  
ATOM   3078 2HH1 ARG A 202      30.872   7.653  14.991  1.00  0.76           H  
ATOM   3079 1HH2 ARG A 202      33.941   9.354  14.318  1.00  0.76           H  
ATOM   3080 2HH2 ARG A 202      33.042   7.839  14.067  1.00  0.76           H  
ATOM   3081  N   GLU A 203      34.355  14.004  19.982  1.00  0.73           N  
ATOM   3082  CA  GLU A 203      35.645  14.647  20.209  1.00  0.73           C  
ATOM   3083  C   GLU A 203      36.097  14.580  21.666  1.00  0.73           C  
ATOM   3084  O   GLU A 203      37.262  14.248  21.930  1.00  0.73           O  
ATOM   3085  CB  GLU A 203      35.670  16.098  19.710  1.00  0.73           C  
ATOM   3086  CG  GLU A 203      35.632  16.233  18.179  1.00  0.73           C  
ATOM   3087  CD  GLU A 203      35.890  17.643  17.670  1.00  0.73           C  
ATOM   3088  OE1 GLU A 203      35.934  18.560  18.450  1.00  0.73           O  
ATOM   3089  OE2 GLU A 203      36.097  17.778  16.475  1.00  0.73           O  
ATOM   3090  H   GLU A 203      33.511  14.562  19.837  1.00  0.73           H  
ATOM   3091  HA  GLU A 203      36.378  14.124  19.634  1.00  0.73           H  
ATOM   3092 1HB  GLU A 203      34.805  16.632  20.116  1.00  0.73           H  
ATOM   3093 2HB  GLU A 203      36.567  16.594  20.076  1.00  0.73           H  
ATOM   3094 1HG  GLU A 203      36.379  15.574  17.754  1.00  0.73           H  
ATOM   3095 2HG  GLU A 203      34.656  15.898  17.827  1.00  0.73           H  
ATOM   3096  N   LEU A 204      35.167  14.780  22.601  1.00  0.70           N  
ATOM   3097  CA  LEU A 204      35.470  14.769  24.029  1.00  0.70           C  
ATOM   3098  C   LEU A 204      36.005  13.441  24.528  1.00  0.70           C  
ATOM   3099  O   LEU A 204      36.923  13.407  25.348  1.00  0.70           O  
ATOM   3100  CB  LEU A 204      34.212  15.097  24.811  1.00  0.70           C  
ATOM   3101  CG  LEU A 204      33.718  16.524  24.746  1.00  0.70           C  
ATOM   3102  CD1 LEU A 204      32.345  16.595  25.392  1.00  0.70           C  
ATOM   3103  CD2 LEU A 204      34.703  17.410  25.471  1.00  0.70           C  
ATOM   3104  H   LEU A 204      34.215  15.010  22.309  1.00  0.70           H  
ATOM   3105  HA  LEU A 204      36.216  15.538  24.219  1.00  0.70           H  
ATOM   3106 1HB  LEU A 204      33.421  14.478  24.398  1.00  0.70           H  
ATOM   3107 2HB  LEU A 204      34.348  14.828  25.849  1.00  0.70           H  
ATOM   3108  HG  LEU A 204      33.639  16.849  23.717  1.00  0.70           H  
ATOM   3109 1HD1 LEU A 204      31.979  17.620  25.355  1.00  0.70           H  
ATOM   3110 2HD1 LEU A 204      31.659  15.947  24.848  1.00  0.70           H  
ATOM   3111 3HD1 LEU A 204      32.414  16.268  26.430  1.00  0.70           H  
ATOM   3112 1HD2 LEU A 204      34.355  18.442  25.437  1.00  0.70           H  
ATOM   3113 2HD2 LEU A 204      34.785  17.086  26.510  1.00  0.70           H  
ATOM   3114 3HD2 LEU A 204      35.676  17.337  24.989  1.00  0.70           H  
ATOM   3115  N   GLY A 205      35.464  12.363  23.997  1.00  0.67           N  
ATOM   3116  CA  GLY A 205      35.834  11.019  24.398  1.00  0.67           C  
ATOM   3117  C   GLY A 205      34.609  10.335  24.960  1.00  0.67           C  
ATOM   3118  O   GLY A 205      34.085  10.721  26.008  1.00  0.67           O  
ATOM   3119  H   GLY A 205      34.706  12.470  23.319  1.00  0.67           H  
ATOM   3120 1HA  GLY A 205      36.228  10.478  23.550  1.00  0.67           H  
ATOM   3121 2HA  GLY A 205      36.619  11.055  25.153  1.00  0.67           H  
ATOM   3122  N   VAL A 206      34.121   9.334  24.239  1.00  0.65           N  
ATOM   3123  CA  VAL A 206      32.884   8.678  24.638  1.00  0.65           C  
ATOM   3124  C   VAL A 206      32.836   7.219  24.255  1.00  0.65           C  
ATOM   3125  O   VAL A 206      33.322   6.811  23.194  1.00  0.65           O  
ATOM   3126  CB  VAL A 206      31.703   9.409  23.968  1.00  0.65           C  
ATOM   3127  CG1 VAL A 206      31.821   9.269  22.481  1.00  0.65           C  
ATOM   3128  CG2 VAL A 206      30.345   8.912  24.486  1.00  0.65           C  
ATOM   3129  H   VAL A 206      34.621   9.053  23.394  1.00  0.65           H  
ATOM   3130  HA  VAL A 206      32.785   8.759  25.722  1.00  0.65           H  
ATOM   3131  HB  VAL A 206      31.795  10.459  24.179  1.00  0.65           H  
ATOM   3132 1HG1 VAL A 206      31.031   9.835  22.013  1.00  0.65           H  
ATOM   3133 2HG1 VAL A 206      32.787   9.666  22.165  1.00  0.65           H  
ATOM   3134 3HG1 VAL A 206      31.743   8.218  22.203  1.00  0.65           H  
ATOM   3135 1HG2 VAL A 206      29.555   9.480  24.011  1.00  0.65           H  
ATOM   3136 2HG2 VAL A 206      30.205   7.860  24.261  1.00  0.65           H  
ATOM   3137 3HG2 VAL A 206      30.293   9.064  25.565  1.00  0.65           H  
ATOM   3138  N   CYS A 207      32.231   6.429  25.120  1.00  0.64           N  
ATOM   3139  CA  CYS A 207      32.022   5.031  24.807  1.00  0.64           C  
ATOM   3140  C   CYS A 207      30.558   4.741  24.577  1.00  0.64           C  
ATOM   3141  O   CYS A 207      29.715   5.207  25.338  1.00  0.64           O  
ATOM   3142  CB  CYS A 207      32.547   4.115  25.878  1.00  0.64           C  
ATOM   3143  SG  CYS A 207      32.287   2.412  25.513  1.00  0.64           S  
ATOM   3144  H   CYS A 207      31.884   6.832  25.997  1.00  0.64           H  
ATOM   3145  HA  CYS A 207      32.557   4.801  23.895  1.00  0.64           H  
ATOM   3146 1HB  CYS A 207      33.604   4.277  26.013  1.00  0.64           H  
ATOM   3147 2HB  CYS A 207      32.066   4.318  26.773  1.00  0.64           H  
ATOM   3148  HG  CYS A 207      32.556   2.513  24.200  1.00  0.64           H  
ATOM   3149  N   VAL A 208      30.266   3.995  23.527  1.00  0.64           N  
ATOM   3150  CA  VAL A 208      28.910   3.588  23.226  1.00  0.64           C  
ATOM   3151  C   VAL A 208      28.791   2.089  23.449  1.00  0.64           C  
ATOM   3152  O   VAL A 208      29.599   1.309  22.940  1.00  0.64           O  
ATOM   3153  CB  VAL A 208      28.538   3.936  21.772  1.00  0.64           C  
ATOM   3154  CG1 VAL A 208      27.113   3.472  21.466  1.00  0.64           C  
ATOM   3155  CG2 VAL A 208      28.654   5.406  21.581  1.00  0.64           C  
ATOM   3156  H   VAL A 208      31.021   3.674  22.935  1.00  0.64           H  
ATOM   3157  HA  VAL A 208      28.227   4.104  23.894  1.00  0.64           H  
ATOM   3158  HB  VAL A 208      29.217   3.421  21.089  1.00  0.64           H  
ATOM   3159 1HG1 VAL A 208      26.858   3.722  20.435  1.00  0.64           H  
ATOM   3160 2HG1 VAL A 208      27.032   2.392  21.605  1.00  0.64           H  
ATOM   3161 3HG1 VAL A 208      26.427   3.977  22.145  1.00  0.64           H  
ATOM   3162 1HG2 VAL A 208      28.397   5.650  20.552  1.00  0.64           H  
ATOM   3163 2HG2 VAL A 208      27.971   5.902  22.257  1.00  0.64           H  
ATOM   3164 3HG2 VAL A 208      29.674   5.722  21.792  1.00  0.64           H  
ATOM   3165  N   VAL A 209      27.815   1.686  24.253  1.00  0.66           N  
ATOM   3166  CA  VAL A 209      27.606   0.277  24.558  1.00  0.66           C  
ATOM   3167  C   VAL A 209      26.226  -0.180  24.096  1.00  0.66           C  
ATOM   3168  O   VAL A 209      25.216   0.139  24.724  1.00  0.66           O  
ATOM   3169  CB  VAL A 209      27.726   0.069  26.071  1.00  0.66           C  
ATOM   3170  CG1 VAL A 209      27.517  -1.407  26.424  1.00  0.66           C  
ATOM   3171  CG2 VAL A 209      29.079   0.597  26.554  1.00  0.66           C  
ATOM   3172  H   VAL A 209      27.196   2.389  24.651  1.00  0.66           H  
ATOM   3173  HA  VAL A 209      28.362  -0.318  24.045  1.00  0.66           H  
ATOM   3174  HB  VAL A 209      26.941   0.622  26.551  1.00  0.66           H  
ATOM   3175 1HG1 VAL A 209      27.574  -1.535  27.505  1.00  0.66           H  
ATOM   3176 2HG1 VAL A 209      26.536  -1.729  26.073  1.00  0.66           H  
ATOM   3177 3HG1 VAL A 209      28.275  -2.013  25.951  1.00  0.66           H  
ATOM   3178 1HG2 VAL A 209      29.144   0.484  27.628  1.00  0.66           H  
ATOM   3179 2HG2 VAL A 209      29.876   0.042  26.075  1.00  0.66           H  
ATOM   3180 3HG2 VAL A 209      29.170   1.652  26.303  1.00  0.66           H  
ATOM   3181  N   ASP A 210      26.200  -0.955  23.018  1.00  0.69           N  
ATOM   3182  CA  ASP A 210      24.977  -1.441  22.385  1.00  0.69           C  
ATOM   3183  C   ASP A 210      24.580  -2.815  22.908  1.00  0.69           C  
ATOM   3184  O   ASP A 210      25.280  -3.799  22.661  1.00  0.69           O  
ATOM   3185  CB  ASP A 210      25.165  -1.479  20.875  1.00  0.69           C  
ATOM   3186  CG  ASP A 210      23.934  -1.886  20.074  1.00  0.69           C  
ATOM   3187  OD1 ASP A 210      22.957  -2.296  20.642  1.00  0.69           O  
ATOM   3188  OD2 ASP A 210      23.994  -1.770  18.886  1.00  0.69           O  
ATOM   3189  H   ASP A 210      27.086  -1.203  22.582  1.00  0.69           H  
ATOM   3190  HA  ASP A 210      24.176  -0.748  22.617  1.00  0.69           H  
ATOM   3191 1HB  ASP A 210      25.486  -0.494  20.534  1.00  0.69           H  
ATOM   3192 2HB  ASP A 210      25.960  -2.165  20.647  1.00  0.69           H  
ATOM   3193  N   ILE A 211      23.502  -2.901  23.678  1.00  0.72           N  
ATOM   3194  CA  ILE A 211      23.183  -4.180  24.296  1.00  0.72           C  
ATOM   3195  C   ILE A 211      22.119  -4.923  23.485  1.00  0.72           C  
ATOM   3196  O   ILE A 211      20.941  -4.533  23.465  1.00  0.72           O  
ATOM   3197  CB  ILE A 211      22.654  -3.954  25.719  1.00  0.72           C  
ATOM   3198  CG1 ILE A 211      23.667  -3.158  26.552  1.00  0.72           C  
ATOM   3199  CG2 ILE A 211      22.405  -5.341  26.384  1.00  0.72           C  
ATOM   3200  CD1 ILE A 211      23.089  -2.654  27.855  1.00  0.72           C  
ATOM   3201  H   ILE A 211      22.920  -2.075  23.817  1.00  0.72           H  
ATOM   3202  HA  ILE A 211      24.075  -4.791  24.326  1.00  0.72           H  
ATOM   3203  HB  ILE A 211      21.739  -3.374  25.674  1.00  0.72           H  
ATOM   3204 1HG1 ILE A 211      24.520  -3.789  26.776  1.00  0.72           H  
ATOM   3205 2HG1 ILE A 211      24.013  -2.295  25.975  1.00  0.72           H  
ATOM   3206 1HG2 ILE A 211      22.024  -5.198  27.394  1.00  0.72           H  
ATOM   3207 2HG2 ILE A 211      21.679  -5.905  25.794  1.00  0.72           H  
ATOM   3208 3HG2 ILE A 211      23.335  -5.904  26.429  1.00  0.72           H  
ATOM   3209 1HD1 ILE A 211      23.852  -2.099  28.401  1.00  0.72           H  
ATOM   3210 2HD1 ILE A 211      22.243  -1.995  27.650  1.00  0.72           H  
ATOM   3211 3HD1 ILE A 211      22.750  -3.496  28.449  1.00  0.72           H  
ATOM   3212  N   GLY A 212      22.526  -6.019  22.847  1.00  0.75           N  
ATOM   3213  CA  GLY A 212      21.630  -6.789  22.007  1.00  0.75           C  
ATOM   3214  C   GLY A 212      21.157  -8.046  22.717  1.00  0.75           C  
ATOM   3215  O   GLY A 212      21.019  -8.073  23.948  1.00  0.75           O  
ATOM   3216  H   GLY A 212      23.497  -6.334  22.894  1.00  0.75           H  
ATOM   3217 1HA  GLY A 212      20.775  -6.178  21.719  1.00  0.75           H  
ATOM   3218 2HA  GLY A 212      22.153  -7.062  21.090  1.00  0.75           H  
ATOM   3219  N   GLY A 213      20.928  -9.087  21.921  1.00  0.78           N  
ATOM   3220  CA  GLY A 213      20.437 -10.370  22.404  1.00  0.78           C  
ATOM   3221  C   GLY A 213      21.589 -11.228  22.891  1.00  0.78           C  
ATOM   3222  O   GLY A 213      21.795 -11.371  24.095  1.00  0.78           O  
ATOM   3223  H   GLY A 213      21.076  -8.967  20.927  1.00  0.78           H  
ATOM   3224 1HA  GLY A 213      19.718 -10.213  23.208  1.00  0.78           H  
ATOM   3225 2HA  GLY A 213      19.920 -10.890  21.601  1.00  0.78           H  
ATOM   3226  N   GLY A 214      22.314 -11.853  21.965  1.00  0.78           N  
ATOM   3227  CA  GLY A 214      23.448 -12.693  22.346  1.00  0.78           C  
ATOM   3228  C   GLY A 214      24.752 -11.930  22.645  1.00  0.78           C  
ATOM   3229  O   GLY A 214      25.642 -12.478  23.297  1.00  0.78           O  
ATOM   3230  H   GLY A 214      22.083 -11.732  20.986  1.00  0.78           H  
ATOM   3231 1HA  GLY A 214      23.171 -13.280  23.221  1.00  0.78           H  
ATOM   3232 2HA  GLY A 214      23.634 -13.407  21.545  1.00  0.78           H  
ATOM   3233  N   THR A 215      24.888 -10.699  22.134  1.00  0.78           N  
ATOM   3234  CA  THR A 215      26.136  -9.945  22.313  1.00  0.78           C  
ATOM   3235  C   THR A 215      25.950  -8.458  22.681  1.00  0.78           C  
ATOM   3236  O   THR A 215      24.900  -7.857  22.400  1.00  0.78           O  
ATOM   3237  CB  THR A 215      26.979  -9.995  21.011  1.00  0.78           C  
ATOM   3238  OG1 THR A 215      26.298  -9.278  19.969  1.00  0.78           O  
ATOM   3239  CG2 THR A 215      27.217 -11.438  20.512  1.00  0.78           C  
ATOM   3240  H   THR A 215      24.122 -10.292  21.622  1.00  0.78           H  
ATOM   3241  HA  THR A 215      26.702 -10.409  23.121  1.00  0.78           H  
ATOM   3242  HB  THR A 215      27.934  -9.526  21.206  1.00  0.78           H  
ATOM   3243  HG1 THR A 215      26.532  -8.333  20.024  1.00  0.78           H  
ATOM   3244 1HG2 THR A 215      27.815 -11.410  19.603  1.00  0.78           H  
ATOM   3245 2HG2 THR A 215      27.733 -12.013  21.248  1.00  0.78           H  
ATOM   3246 3HG2 THR A 215      26.267 -11.906  20.298  1.00  0.78           H  
ATOM   3247  N   MET A 216      27.016  -7.860  23.236  1.00  0.76           N  
ATOM   3248  CA  MET A 216      27.096  -6.410  23.422  1.00  0.76           C  
ATOM   3249  C   MET A 216      28.194  -5.873  22.518  1.00  0.76           C  
ATOM   3250  O   MET A 216      29.297  -6.434  22.474  1.00  0.76           O  
ATOM   3251  CB  MET A 216      27.433  -5.977  24.865  1.00  0.76           C  
ATOM   3252  CG  MET A 216      26.416  -6.241  25.923  1.00  0.76           C  
ATOM   3253  SD  MET A 216      26.972  -5.746  27.575  1.00  0.76           S  
ATOM   3254  CE  MET A 216      28.302  -6.911  27.888  1.00  0.76           C  
ATOM   3255  H   MET A 216      27.806  -8.441  23.507  1.00  0.76           H  
ATOM   3256  HA  MET A 216      26.155  -5.963  23.121  1.00  0.76           H  
ATOM   3257 1HB  MET A 216      28.344  -6.474  25.176  1.00  0.76           H  
ATOM   3258 2HB  MET A 216      27.632  -4.904  24.871  1.00  0.76           H  
ATOM   3259 1HG  MET A 216      25.548  -5.678  25.692  1.00  0.76           H  
ATOM   3260 2HG  MET A 216      26.142  -7.251  25.933  1.00  0.76           H  
ATOM   3261 1HE  MET A 216      28.722  -6.737  28.875  1.00  0.76           H  
ATOM   3262 2HE  MET A 216      27.934  -7.924  27.826  1.00  0.76           H  
ATOM   3263 3HE  MET A 216      29.073  -6.772  27.141  1.00  0.76           H  
ATOM   3264  N   ASP A 217      27.909  -4.771  21.832  1.00  0.74           N  
ATOM   3265  CA  ASP A 217      28.919  -4.155  20.978  1.00  0.74           C  
ATOM   3266  C   ASP A 217      29.393  -2.852  21.607  1.00  0.74           C  
ATOM   3267  O   ASP A 217      28.604  -1.922  21.814  1.00  0.74           O  
ATOM   3268  CB  ASP A 217      28.420  -3.899  19.555  1.00  0.74           C  
ATOM   3269  CG  ASP A 217      28.034  -5.183  18.768  1.00  0.74           C  
ATOM   3270  OD1 ASP A 217      28.353  -6.255  19.199  1.00  0.74           O  
ATOM   3271  OD2 ASP A 217      27.457  -5.056  17.721  1.00  0.74           O  
ATOM   3272  H   ASP A 217      26.978  -4.358  21.925  1.00  0.74           H  
ATOM   3273  HA  ASP A 217      29.782  -4.819  20.911  1.00  0.74           H  
ATOM   3274 1HB  ASP A 217      27.560  -3.250  19.581  1.00  0.74           H  
ATOM   3275 2HB  ASP A 217      29.195  -3.374  19.000  1.00  0.74           H  
ATOM   3276  N   VAL A 218      30.670  -2.797  21.945  1.00  0.73           N  
ATOM   3277  CA  VAL A 218      31.228  -1.635  22.613  1.00  0.73           C  
ATOM   3278  C   VAL A 218      32.128  -0.873  21.649  1.00  0.73           C  
ATOM   3279  O   VAL A 218      32.970  -1.473  20.976  1.00  0.73           O  
ATOM   3280  CB  VAL A 218      32.038  -2.088  23.848  1.00  0.73           C  
ATOM   3281  CG1 VAL A 218      32.635  -0.911  24.554  1.00  0.73           C  
ATOM   3282  CG2 VAL A 218      31.129  -2.887  24.776  1.00  0.73           C  
ATOM   3283  H   VAL A 218      31.281  -3.590  21.751  1.00  0.73           H  
ATOM   3284  HA  VAL A 218      30.420  -0.985  22.937  1.00  0.73           H  
ATOM   3285  HB  VAL A 218      32.860  -2.725  23.516  1.00  0.73           H  
ATOM   3286 1HG1 VAL A 218      33.211  -1.245  25.418  1.00  0.73           H  
ATOM   3287 2HG1 VAL A 218      33.287  -0.360  23.876  1.00  0.73           H  
ATOM   3288 3HG1 VAL A 218      31.826  -0.284  24.877  1.00  0.73           H  
ATOM   3289 1HG2 VAL A 218      31.705  -3.227  25.631  1.00  0.73           H  
ATOM   3290 2HG2 VAL A 218      30.323  -2.255  25.104  1.00  0.73           H  
ATOM   3291 3HG2 VAL A 218      30.725  -3.754  24.245  1.00  0.73           H  
ATOM   3292  N   ALA A 219      31.949   0.446  21.564  1.00  0.74           N  
ATOM   3293  CA  ALA A 219      32.797   1.253  20.688  1.00  0.74           C  
ATOM   3294  C   ALA A 219      33.274   2.507  21.402  1.00  0.74           C  
ATOM   3295  O   ALA A 219      32.519   3.161  22.117  1.00  0.74           O  
ATOM   3296  CB  ALA A 219      32.039   1.635  19.418  1.00  0.74           C  
ATOM   3297  H   ALA A 219      31.202   0.877  22.109  1.00  0.74           H  
ATOM   3298  HA  ALA A 219      33.668   0.667  20.422  1.00  0.74           H  
ATOM   3299 1HB  ALA A 219      32.691   2.216  18.774  1.00  0.74           H  
ATOM   3300 2HB  ALA A 219      31.724   0.733  18.897  1.00  0.74           H  
ATOM   3301 3HB  ALA A 219      31.165   2.225  19.682  1.00  0.74           H  
ATOM   3302  N   VAL A 220      34.532   2.863  21.182  1.00  0.75           N  
ATOM   3303  CA  VAL A 220      35.104   4.053  21.798  1.00  0.75           C  
ATOM   3304  C   VAL A 220      35.609   5.057  20.788  1.00  0.75           C  
ATOM   3305  O   VAL A 220      36.398   4.720  19.889  1.00  0.75           O  
ATOM   3306  CB  VAL A 220      36.234   3.675  22.760  1.00  0.75           C  
ATOM   3307  CG1 VAL A 220      36.856   4.937  23.334  1.00  0.75           C  
ATOM   3308  CG2 VAL A 220      35.659   2.794  23.886  1.00  0.75           C  
ATOM   3309  H   VAL A 220      35.110   2.269  20.592  1.00  0.75           H  
ATOM   3310  HA  VAL A 220      34.327   4.543  22.381  1.00  0.75           H  
ATOM   3311  HB  VAL A 220      37.006   3.130  22.223  1.00  0.75           H  
ATOM   3312 1HG1 VAL A 220      37.654   4.680  24.025  1.00  0.75           H  
ATOM   3313 2HG1 VAL A 220      37.266   5.548  22.531  1.00  0.75           H  
ATOM   3314 3HG1 VAL A 220      36.086   5.500  23.854  1.00  0.75           H  
ATOM   3315 1HG2 VAL A 220      36.434   2.517  24.585  1.00  0.75           H  
ATOM   3316 2HG2 VAL A 220      34.907   3.354  24.398  1.00  0.75           H  
ATOM   3317 3HG2 VAL A 220      35.220   1.889  23.465  1.00  0.75           H  
ATOM   3318  N   TYR A 221      35.182   6.308  20.988  1.00  0.78           N  
ATOM   3319  CA  TYR A 221      35.540   7.404  20.111  1.00  0.78           C  
ATOM   3320  C   TYR A 221      36.280   8.502  20.851  1.00  0.78           C  
ATOM   3321  O   TYR A 221      35.903   8.863  21.966  1.00  0.78           O  
ATOM   3322  CB  TYR A 221      34.259   7.997  19.545  1.00  0.78           C  
ATOM   3323  CG  TYR A 221      33.506   7.020  18.810  1.00  0.78           C  
ATOM   3324  CD1 TYR A 221      32.664   6.170  19.502  1.00  0.78           C  
ATOM   3325  CD2 TYR A 221      33.640   6.936  17.470  1.00  0.78           C  
ATOM   3326  CE1 TYR A 221      31.981   5.226  18.826  1.00  0.78           C  
ATOM   3327  CE2 TYR A 221      32.954   5.991  16.791  1.00  0.78           C  
ATOM   3328  CZ  TYR A 221      32.137   5.135  17.452  1.00  0.78           C  
ATOM   3329  OH  TYR A 221      31.476   4.175  16.751  1.00  0.78           O  
ATOM   3330  H   TYR A 221      34.551   6.491  21.768  1.00  0.78           H  
ATOM   3331  HA  TYR A 221      36.177   7.023  19.325  1.00  0.78           H  
ATOM   3332 1HB  TYR A 221      33.641   8.376  20.347  1.00  0.78           H  
ATOM   3333 2HB  TYR A 221      34.498   8.832  18.878  1.00  0.78           H  
ATOM   3334  HD1 TYR A 221      32.562   6.251  20.589  1.00  0.78           H  
ATOM   3335  HD2 TYR A 221      34.305   7.620  16.946  1.00  0.78           H  
ATOM   3336  HE1 TYR A 221      31.324   4.544  19.362  1.00  0.78           H  
ATOM   3337  HE2 TYR A 221      33.058   5.911  15.713  1.00  0.78           H  
ATOM   3338  HH  TYR A 221      30.714   3.891  17.275  1.00  0.78           H  
ATOM   3339  N   THR A 222      37.326   9.026  20.212  1.00  0.81           N  
ATOM   3340  CA  THR A 222      38.119  10.138  20.739  1.00  0.81           C  
ATOM   3341  C   THR A 222      38.579  11.034  19.589  1.00  0.81           C  
ATOM   3342  O   THR A 222      39.029  10.536  18.550  1.00  0.81           O  
ATOM   3343  CB  THR A 222      39.349   9.633  21.528  1.00  0.81           C  
ATOM   3344  OG1 THR A 222      38.936   8.762  22.592  1.00  0.81           O  
ATOM   3345  CG2 THR A 222      40.116  10.781  22.131  1.00  0.81           C  
ATOM   3346  H   THR A 222      37.532   8.653  19.285  1.00  0.81           H  
ATOM   3347  HA  THR A 222      37.492  10.740  21.399  1.00  0.81           H  
ATOM   3348  HB  THR A 222      40.006   9.096  20.861  1.00  0.81           H  
ATOM   3349  HG1 THR A 222      39.712   8.492  23.103  1.00  0.81           H  
ATOM   3350 1HG2 THR A 222      40.967  10.380  22.672  1.00  0.81           H  
ATOM   3351 2HG2 THR A 222      40.467  11.449  21.351  1.00  0.81           H  
ATOM   3352 3HG2 THR A 222      39.467  11.328  22.817  1.00  0.81           H  
ATOM   3353  N   GLY A 223      38.464  12.353  19.731  1.00  0.83           N  
ATOM   3354  CA  GLY A 223      38.966  13.229  18.682  1.00  0.83           C  
ATOM   3355  C   GLY A 223      38.073  13.223  17.443  1.00  0.83           C  
ATOM   3356  O   GLY A 223      38.488  13.686  16.380  1.00  0.83           O  
ATOM   3357  H   GLY A 223      38.064  12.773  20.575  1.00  0.83           H  
ATOM   3358 1HA  GLY A 223      39.031  14.245  19.075  1.00  0.83           H  
ATOM   3359 2HA  GLY A 223      39.976  12.929  18.412  1.00  0.83           H  
ATOM   3360  N   GLY A 224      36.868  12.667  17.577  1.00  0.84           N  
ATOM   3361  CA  GLY A 224      35.927  12.533  16.482  1.00  0.84           C  
ATOM   3362  C   GLY A 224      36.033  11.181  15.766  1.00  0.84           C  
ATOM   3363  O   GLY A 224      35.153  10.839  14.960  1.00  0.84           O  
ATOM   3364  H   GLY A 224      36.577  12.326  18.494  1.00  0.84           H  
ATOM   3365 1HA  GLY A 224      34.924  12.700  16.843  1.00  0.84           H  
ATOM   3366 2HA  GLY A 224      36.117  13.328  15.764  1.00  0.84           H  
ATOM   3367  N   ALA A 225      37.094  10.415  16.070  1.00  0.84           N  
ATOM   3368  CA  ALA A 225      37.365   9.138  15.414  1.00  0.84           C  
ATOM   3369  C   ALA A 225      37.125   7.906  16.264  1.00  0.84           C  
ATOM   3370  O   ALA A 225      37.314   7.907  17.480  1.00  0.84           O  
ATOM   3371  CB  ALA A 225      38.806   9.104  14.975  1.00  0.84           C  
ATOM   3372  H   ALA A 225      37.759  10.733  16.776  1.00  0.84           H  
ATOM   3373  HA  ALA A 225      36.720   9.072  14.538  1.00  0.84           H  
ATOM   3374 1HB  ALA A 225      38.991   8.172  14.446  1.00  0.84           H  
ATOM   3375 2HB  ALA A 225      39.008   9.948  14.314  1.00  0.84           H  
ATOM   3376 3HB  ALA A 225      39.450   9.163  15.847  1.00  0.84           H  
ATOM   3377  N   LEU A 226      36.796   6.810  15.594  1.00  0.83           N  
ATOM   3378  CA  LEU A 226      36.713   5.521  16.266  1.00  0.83           C  
ATOM   3379  C   LEU A 226      38.101   5.010  16.552  1.00  0.83           C  
ATOM   3380  O   LEU A 226      38.941   4.951  15.647  1.00  0.83           O  
ATOM   3381  CB  LEU A 226      35.946   4.514  15.417  1.00  0.83           C  
ATOM   3382  CG  LEU A 226      35.833   3.088  15.954  1.00  0.83           C  
ATOM   3383  CD1 LEU A 226      35.100   3.042  17.252  1.00  0.83           C  
ATOM   3384  CD2 LEU A 226      35.056   2.316  14.949  1.00  0.83           C  
ATOM   3385  H   LEU A 226      36.630   6.864  14.599  1.00  0.83           H  
ATOM   3386  HA  LEU A 226      36.195   5.643  17.216  1.00  0.83           H  
ATOM   3387 1HB  LEU A 226      34.964   4.880  15.216  1.00  0.83           H  
ATOM   3388 2HB  LEU A 226      36.475   4.436  14.469  1.00  0.83           H  
ATOM   3389  HG  LEU A 226      36.831   2.666  16.095  1.00  0.83           H  
ATOM   3390 1HD1 LEU A 226      35.024   2.024  17.596  1.00  0.83           H  
ATOM   3391 2HD1 LEU A 226      35.624   3.615  17.973  1.00  0.83           H  
ATOM   3392 3HD1 LEU A 226      34.131   3.435  17.118  1.00  0.83           H  
ATOM   3393 1HD2 LEU A 226      34.943   1.304  15.253  1.00  0.83           H  
ATOM   3394 2HD2 LEU A 226      34.090   2.782  14.871  1.00  0.83           H  
ATOM   3395 3HD2 LEU A 226      35.545   2.346  14.002  1.00  0.83           H  
ATOM   3396  N   ARG A 227      38.336   4.688  17.820  1.00  0.80           N  
ATOM   3397  CA  ARG A 227      39.615   4.201  18.294  1.00  0.80           C  
ATOM   3398  C   ARG A 227      39.570   2.710  18.561  1.00  0.80           C  
ATOM   3399  O   ARG A 227      40.568   2.009  18.390  1.00  0.80           O  
ATOM   3400  CB  ARG A 227      39.999   4.933  19.570  1.00  0.80           C  
ATOM   3401  CG  ARG A 227      40.137   6.436  19.387  1.00  0.80           C  
ATOM   3402  CD  ARG A 227      41.273   6.783  18.489  1.00  0.80           C  
ATOM   3403  NE  ARG A 227      41.295   8.194  18.132  1.00  0.80           N  
ATOM   3404  CZ  ARG A 227      42.287   8.785  17.439  1.00  0.80           C  
ATOM   3405  NH1 ARG A 227      43.350   8.093  17.080  1.00  0.80           N  
ATOM   3406  NH2 ARG A 227      42.188  10.060  17.122  1.00  0.80           N  
ATOM   3407  H   ARG A 227      37.583   4.797  18.494  1.00  0.80           H  
ATOM   3408  HA  ARG A 227      40.365   4.399  17.538  1.00  0.80           H  
ATOM   3409 1HB  ARG A 227      39.234   4.760  20.332  1.00  0.80           H  
ATOM   3410 2HB  ARG A 227      40.941   4.543  19.952  1.00  0.80           H  
ATOM   3411 1HG  ARG A 227      39.217   6.847  18.968  1.00  0.80           H  
ATOM   3412 2HG  ARG A 227      40.321   6.881  20.361  1.00  0.80           H  
ATOM   3413 1HD  ARG A 227      42.214   6.540  18.979  1.00  0.80           H  
ATOM   3414 2HD  ARG A 227      41.183   6.210  17.572  1.00  0.80           H  
ATOM   3415  HE  ARG A 227      40.486   8.768  18.378  1.00  0.80           H  
ATOM   3416 1HH1 ARG A 227      43.425   7.115  17.325  1.00  0.80           H  
ATOM   3417 2HH1 ARG A 227      44.095   8.543  16.559  1.00  0.80           H  
ATOM   3418 1HH2 ARG A 227      41.358  10.584  17.400  1.00  0.80           H  
ATOM   3419 2HH2 ARG A 227      42.925  10.515  16.597  1.00  0.80           H  
ATOM   3420  N   HIS A 228      38.416   2.224  19.003  1.00  0.78           N  
ATOM   3421  CA  HIS A 228      38.323   0.816  19.369  1.00  0.78           C  
ATOM   3422  C   HIS A 228      36.932   0.231  19.372  1.00  0.78           C  
ATOM   3423  O   HIS A 228      35.971   0.885  19.783  1.00  0.78           O  
ATOM   3424  CB  HIS A 228      38.910   0.631  20.755  1.00  0.78           C  
ATOM   3425  CG  HIS A 228      39.011  -0.779  21.269  1.00  0.78           C  
ATOM   3426  ND1 HIS A 228      39.906  -1.695  20.767  1.00  0.78           N  
ATOM   3427  CD2 HIS A 228      38.373  -1.397  22.301  1.00  0.78           C  
ATOM   3428  CE1 HIS A 228      39.807  -2.823  21.460  1.00  0.78           C  
ATOM   3429  NE2 HIS A 228      38.894  -2.660  22.400  1.00  0.78           N  
ATOM   3430  H   HIS A 228      37.630   2.858  19.136  1.00  0.78           H  
ATOM   3431  HA  HIS A 228      38.912   0.229  18.663  1.00  0.78           H  
ATOM   3432 1HB  HIS A 228      39.903   1.073  20.790  1.00  0.78           H  
ATOM   3433 2HB  HIS A 228      38.290   1.183  21.438  1.00  0.78           H  
ATOM   3434  HD2 HIS A 228      37.610  -0.964  22.948  1.00  0.78           H  
ATOM   3435  HE1 HIS A 228      40.393  -3.725  21.299  1.00  0.78           H  
ATOM   3436  HE2 HIS A 228      38.632  -3.367  23.110  1.00  0.78           H  
ATOM   3437  N   THR A 229      36.836  -1.025  18.941  1.00  0.76           N  
ATOM   3438  CA  THR A 229      35.586  -1.756  19.048  1.00  0.76           C  
ATOM   3439  C   THR A 229      35.848  -3.098  19.713  1.00  0.76           C  
ATOM   3440  O   THR A 229      36.921  -3.683  19.548  1.00  0.76           O  
ATOM   3441  CB  THR A 229      34.948  -2.051  17.679  1.00  0.76           C  
ATOM   3442  OG1 THR A 229      35.802  -2.936  16.948  1.00  0.76           O  
ATOM   3443  CG2 THR A 229      34.751  -0.808  16.891  1.00  0.76           C  
ATOM   3444  H   THR A 229      37.659  -1.492  18.584  1.00  0.76           H  
ATOM   3445  HA  THR A 229      34.897  -1.192  19.660  1.00  0.76           H  
ATOM   3446  HB  THR A 229      33.982  -2.535  17.835  1.00  0.76           H  
ATOM   3447  HG1 THR A 229      35.412  -3.127  16.088  1.00  0.76           H  
ATOM   3448 1HG2 THR A 229      34.300  -1.053  15.930  1.00  0.76           H  
ATOM   3449 2HG2 THR A 229      34.094  -0.137  17.442  1.00  0.76           H  
ATOM   3450 3HG2 THR A 229      35.716  -0.333  16.728  1.00  0.76           H  
ATOM   3451  N   LYS A 230      34.827  -3.632  20.368  1.00  0.75           N  
ATOM   3452  CA  LYS A 230      34.898  -4.969  20.943  1.00  0.75           C  
ATOM   3453  C   LYS A 230      33.522  -5.591  21.078  1.00  0.75           C  
ATOM   3454  O   LYS A 230      32.561  -4.918  21.456  1.00  0.75           O  
ATOM   3455  CB  LYS A 230      35.571  -4.939  22.311  1.00  0.75           C  
ATOM   3456  CG  LYS A 230      35.738  -6.322  22.989  1.00  0.75           C  
ATOM   3457  CD  LYS A 230      36.827  -7.134  22.316  1.00  0.75           C  
ATOM   3458  CE  LYS A 230      36.975  -8.508  22.956  1.00  0.75           C  
ATOM   3459  NZ  LYS A 230      37.444  -8.427  24.371  1.00  0.75           N  
ATOM   3460  H   LYS A 230      33.996  -3.056  20.499  1.00  0.75           H  
ATOM   3461  HA  LYS A 230      35.486  -5.601  20.277  1.00  0.75           H  
ATOM   3462 1HB  LYS A 230      36.565  -4.494  22.224  1.00  0.75           H  
ATOM   3463 2HB  LYS A 230      34.991  -4.308  22.982  1.00  0.75           H  
ATOM   3464 1HG  LYS A 230      36.011  -6.190  24.024  1.00  0.75           H  
ATOM   3465 2HG  LYS A 230      34.812  -6.877  22.977  1.00  0.75           H  
ATOM   3466 1HD  LYS A 230      36.601  -7.247  21.257  1.00  0.75           H  
ATOM   3467 2HD  LYS A 230      37.773  -6.597  22.416  1.00  0.75           H  
ATOM   3468 1HE  LYS A 230      36.007  -9.014  22.933  1.00  0.75           H  
ATOM   3469 2HE  LYS A 230      37.692  -9.089  22.380  1.00  0.75           H  
ATOM   3470 1HZ  LYS A 230      37.529  -9.353  24.751  1.00  0.75           H  
ATOM   3471 2HZ  LYS A 230      38.355  -7.967  24.404  1.00  0.75           H  
ATOM   3472 3HZ  LYS A 230      36.774  -7.902  24.922  1.00  0.75           H  
ATOM   3473  N   VAL A 231      33.423  -6.875  20.761  1.00  0.75           N  
ATOM   3474  CA  VAL A 231      32.164  -7.574  20.942  1.00  0.75           C  
ATOM   3475  C   VAL A 231      32.280  -8.606  22.054  1.00  0.75           C  
ATOM   3476  O   VAL A 231      33.172  -9.465  22.042  1.00  0.75           O  
ATOM   3477  CB  VAL A 231      31.707  -8.229  19.639  1.00  0.75           C  
ATOM   3478  CG1 VAL A 231      30.408  -8.978  19.889  1.00  0.75           C  
ATOM   3479  CG2 VAL A 231      31.531  -7.137  18.580  1.00  0.75           C  
ATOM   3480  H   VAL A 231      34.233  -7.371  20.419  1.00  0.75           H  
ATOM   3481  HA  VAL A 231      31.401  -6.853  21.228  1.00  0.75           H  
ATOM   3482  HB  VAL A 231      32.447  -8.947  19.305  1.00  0.75           H  
ATOM   3483 1HG1 VAL A 231      30.074  -9.439  18.989  1.00  0.75           H  
ATOM   3484 2HG1 VAL A 231      30.555  -9.739  20.649  1.00  0.75           H  
ATOM   3485 3HG1 VAL A 231      29.655  -8.259  20.229  1.00  0.75           H  
ATOM   3486 1HG2 VAL A 231      31.200  -7.574  17.648  1.00  0.75           H  
ATOM   3487 2HG2 VAL A 231      30.787  -6.422  18.925  1.00  0.75           H  
ATOM   3488 3HG2 VAL A 231      32.475  -6.624  18.418  1.00  0.75           H  
ATOM   3489  N   ILE A 232      31.390  -8.465  23.027  1.00  0.77           N  
ATOM   3490  CA  ILE A 232      31.321  -9.293  24.220  1.00  0.77           C  
ATOM   3491  C   ILE A 232      30.122 -10.245  24.143  1.00  0.77           C  
ATOM   3492  O   ILE A 232      28.990  -9.781  24.069  1.00  0.77           O  
ATOM   3493  CB  ILE A 232      31.181  -8.388  25.457  1.00  0.77           C  
ATOM   3494  CG1 ILE A 232      32.409  -7.465  25.596  1.00  0.77           C  
ATOM   3495  CG2 ILE A 232      30.949  -9.199  26.696  1.00  0.77           C  
ATOM   3496  CD1 ILE A 232      32.243  -6.381  26.653  1.00  0.77           C  
ATOM   3497  H   ILE A 232      30.701  -7.716  22.913  1.00  0.77           H  
ATOM   3498  HA  ILE A 232      32.251  -9.839  24.301  1.00  0.77           H  
ATOM   3499  HB  ILE A 232      30.329  -7.736  25.304  1.00  0.77           H  
ATOM   3500 1HG1 ILE A 232      33.277  -8.071  25.853  1.00  0.77           H  
ATOM   3501 2HG1 ILE A 232      32.597  -6.977  24.637  1.00  0.77           H  
ATOM   3502 1HG2 ILE A 232      30.824  -8.532  27.544  1.00  0.77           H  
ATOM   3503 2HG2 ILE A 232      30.048  -9.786  26.563  1.00  0.77           H  
ATOM   3504 3HG2 ILE A 232      31.798  -9.855  26.874  1.00  0.77           H  
ATOM   3505 1HD1 ILE A 232      33.147  -5.765  26.695  1.00  0.77           H  
ATOM   3506 2HD1 ILE A 232      31.393  -5.759  26.389  1.00  0.77           H  
ATOM   3507 3HD1 ILE A 232      32.072  -6.833  27.626  1.00  0.77           H  
ATOM   3508  N   PRO A 233      30.287 -11.582  24.193  1.00  0.79           N  
ATOM   3509  CA  PRO A 233      29.203 -12.553  24.026  1.00  0.79           C  
ATOM   3510  C   PRO A 233      28.333 -12.774  25.263  1.00  0.79           C  
ATOM   3511  O   PRO A 233      28.069 -13.910  25.657  1.00  0.79           O  
ATOM   3512  CB  PRO A 233      29.981 -13.818  23.686  1.00  0.79           C  
ATOM   3513  CG  PRO A 233      31.265 -13.677  24.488  1.00  0.79           C  
ATOM   3514  CD  PRO A 233      31.603 -12.181  24.427  1.00  0.79           C  
ATOM   3515  HA  PRO A 233      28.576 -12.243  23.192  1.00  0.79           H  
ATOM   3516 1HB  PRO A 233      29.393 -14.703  23.970  1.00  0.79           H  
ATOM   3517 2HB  PRO A 233      30.147 -13.877  22.599  1.00  0.79           H  
ATOM   3518 1HG  PRO A 233      31.098 -14.032  25.516  1.00  0.79           H  
ATOM   3519 2HG  PRO A 233      32.053 -14.313  24.060  1.00  0.79           H  
ATOM   3520 1HD  PRO A 233      32.018 -11.854  25.392  1.00  0.79           H  
ATOM   3521 2HD  PRO A 233      32.275 -11.976  23.585  1.00  0.79           H  
ATOM   3522  N   TYR A 234      27.921 -11.676  25.872  1.00  0.82           N  
ATOM   3523  CA  TYR A 234      27.012 -11.651  27.004  1.00  0.82           C  
ATOM   3524  C   TYR A 234      26.085 -10.481  26.756  1.00  0.82           C  
ATOM   3525  O   TYR A 234      26.566  -9.442  26.344  1.00  0.82           O  
ATOM   3526  CB  TYR A 234      27.776 -11.491  28.313  1.00  0.82           C  
ATOM   3527  CG  TYR A 234      28.753 -12.592  28.634  1.00  0.82           C  
ATOM   3528  CD1 TYR A 234      30.054 -12.558  28.152  1.00  0.82           C  
ATOM   3529  CD2 TYR A 234      28.348 -13.632  29.444  1.00  0.82           C  
ATOM   3530  CE1 TYR A 234      30.937 -13.551  28.471  1.00  0.82           C  
ATOM   3531  CE2 TYR A 234      29.236 -14.636  29.767  1.00  0.82           C  
ATOM   3532  CZ  TYR A 234      30.528 -14.596  29.282  1.00  0.82           C  
ATOM   3533  OH  TYR A 234      31.416 -15.596  29.607  1.00  0.82           O  
ATOM   3534  H   TYR A 234      28.191 -10.797  25.449  1.00  0.82           H  
ATOM   3535  HA  TYR A 234      26.422 -12.565  27.018  1.00  0.82           H  
ATOM   3536 1HB  TYR A 234      28.306 -10.539  28.316  1.00  0.82           H  
ATOM   3537 2HB  TYR A 234      27.066 -11.477  29.117  1.00  0.82           H  
ATOM   3538  HD1 TYR A 234      30.376 -11.753  27.526  1.00  0.82           H  
ATOM   3539  HD2 TYR A 234      27.329 -13.659  29.830  1.00  0.82           H  
ATOM   3540  HE1 TYR A 234      31.956 -13.515  28.088  1.00  0.82           H  
ATOM   3541  HE2 TYR A 234      28.918 -15.460  30.406  1.00  0.82           H  
ATOM   3542  HH  TYR A 234      30.985 -16.232  30.185  1.00  0.82           H  
ATOM   3543  N   ALA A 235      24.783 -10.630  26.959  1.00  0.84           N  
ATOM   3544  CA  ALA A 235      23.855  -9.514  26.712  1.00  0.84           C  
ATOM   3545  C   ALA A 235      22.471  -9.798  27.306  1.00  0.84           C  
ATOM   3546  O   ALA A 235      22.335 -10.568  28.266  1.00  0.84           O  
ATOM   3547  CB  ALA A 235      23.798  -9.177  25.245  1.00  0.84           C  
ATOM   3548  H   ALA A 235      24.435 -11.516  27.286  1.00  0.84           H  
ATOM   3549  HA  ALA A 235      24.247  -8.636  27.225  1.00  0.84           H  
ATOM   3550 1HB  ALA A 235      23.169  -8.324  25.074  1.00  0.84           H  
ATOM   3551 2HB  ALA A 235      24.762  -8.943  24.920  1.00  0.84           H  
ATOM   3552 3HB  ALA A 235      23.453  -9.985  24.700  1.00  0.84           H  
ATOM   3553  N   GLY A 236      21.437  -9.131  26.767  1.00  0.85           N  
ATOM   3554  CA  GLY A 236      20.076  -9.246  27.276  1.00  0.85           C  
ATOM   3555  C   GLY A 236      19.583 -10.692  27.323  1.00  0.85           C  
ATOM   3556  O   GLY A 236      18.761 -11.031  28.178  1.00  0.85           O  
ATOM   3557  H   GLY A 236      21.561  -8.554  25.936  1.00  0.85           H  
ATOM   3558 1HA  GLY A 236      20.027  -8.808  28.272  1.00  0.85           H  
ATOM   3559 2HA  GLY A 236      19.417  -8.660  26.635  1.00  0.85           H  
ATOM   3560  N   ASN A 237      20.055 -11.551  26.401  1.00  0.85           N  
ATOM   3561  CA  ASN A 237      19.690 -12.973  26.383  1.00  0.85           C  
ATOM   3562  C   ASN A 237      20.118 -13.696  27.665  1.00  0.85           C  
ATOM   3563  O   ASN A 237      19.507 -14.688  28.066  1.00  0.85           O  
ATOM   3564  CB  ASN A 237      20.284 -13.679  25.177  1.00  0.85           C  
ATOM   3565  CG  ASN A 237      19.807 -15.093  25.027  1.00  0.85           C  
ATOM   3566  OD1 ASN A 237      18.607 -15.349  24.843  1.00  0.85           O  
ATOM   3567  ND2 ASN A 237      20.726 -16.025  25.105  1.00  0.85           N  
ATOM   3568  H   ASN A 237      20.706 -11.225  25.687  1.00  0.85           H  
ATOM   3569  HA  ASN A 237      18.606 -13.042  26.310  1.00  0.85           H  
ATOM   3570 1HB  ASN A 237      20.002 -13.141  24.280  1.00  0.85           H  
ATOM   3571 2HB  ASN A 237      21.373 -13.671  25.246  1.00  0.85           H  
ATOM   3572 1HD2 ASN A 237      20.471 -16.988  25.017  1.00  0.85           H  
ATOM   3573 2HD2 ASN A 237      21.680 -15.770  25.258  1.00  0.85           H  
ATOM   3574  N   VAL A 238      21.202 -13.231  28.290  1.00  0.83           N  
ATOM   3575  CA  VAL A 238      21.749 -13.853  29.489  1.00  0.83           C  
ATOM   3576  C   VAL A 238      20.869 -13.482  30.662  1.00  0.83           C  
ATOM   3577  O   VAL A 238      20.504 -14.314  31.499  1.00  0.83           O  
ATOM   3578  CB  VAL A 238      23.190 -13.355  29.744  1.00  0.83           C  
ATOM   3579  CG1 VAL A 238      23.707 -13.894  31.065  1.00  0.83           C  
ATOM   3580  CG2 VAL A 238      24.086 -13.768  28.589  1.00  0.83           C  
ATOM   3581  H   VAL A 238      21.644 -12.381  27.953  1.00  0.83           H  
ATOM   3582  HA  VAL A 238      21.753 -14.935  29.363  1.00  0.83           H  
ATOM   3583  HB  VAL A 238      23.182 -12.272  29.828  1.00  0.83           H  
ATOM   3584 1HG1 VAL A 238      24.714 -13.516  31.238  1.00  0.83           H  
ATOM   3585 2HG1 VAL A 238      23.050 -13.565  31.873  1.00  0.83           H  
ATOM   3586 3HG1 VAL A 238      23.727 -14.983  31.032  1.00  0.83           H  
ATOM   3587 1HG2 VAL A 238      25.091 -13.403  28.774  1.00  0.83           H  
ATOM   3588 2HG2 VAL A 238      24.102 -14.853  28.513  1.00  0.83           H  
ATOM   3589 3HG2 VAL A 238      23.702 -13.345  27.660  1.00  0.83           H  
ATOM   3590  N   VAL A 239      20.526 -12.209  30.691  1.00  0.81           N  
ATOM   3591  CA  VAL A 239      19.688 -11.613  31.717  1.00  0.81           C  
ATOM   3592  C   VAL A 239      18.221 -12.047  31.631  1.00  0.81           C  
ATOM   3593  O   VAL A 239      17.493 -11.363  32.344  1.00  0.81           O  
ATOM   3594  CB  VAL A 239      19.728 -10.080  31.607  1.00  0.81           C  
ATOM   3595  CG1 VAL A 239      18.779  -9.440  32.629  1.00  0.81           C  
ATOM   3596  CG2 VAL A 239      21.156  -9.593  31.804  1.00  0.81           C  
ATOM   3597  H   VAL A 239      20.887 -11.616  29.940  1.00  0.81           H  
ATOM   3598  HA  VAL A 239      20.083 -11.908  32.690  1.00  0.81           H  
ATOM   3599  HB  VAL A 239      19.385  -9.791  30.614  1.00  0.81           H  
ATOM   3600 1HG1 VAL A 239      18.812  -8.359  32.521  1.00  0.81           H  
ATOM   3601 2HG1 VAL A 239      17.769  -9.782  32.470  1.00  0.81           H  
ATOM   3602 3HG1 VAL A 239      19.094  -9.713  33.635  1.00  0.81           H  
ATOM   3603 1HG2 VAL A 239      21.192  -8.508  31.702  1.00  0.81           H  
ATOM   3604 2HG2 VAL A 239      21.501  -9.868  32.777  1.00  0.81           H  
ATOM   3605 3HG2 VAL A 239      21.794 -10.055  31.046  1.00  0.81           H  
ATOM   3606  N   THR A 240      17.855 -12.236  30.361  1.00  0.78           N  
ATOM   3607  CA  THR A 240      16.654 -13.031  30.098  1.00  0.78           C  
ATOM   3608  C   THR A 240      16.705 -14.486  30.563  1.00  0.78           C  
ATOM   3609  O   THR A 240      15.789 -14.942  31.255  1.00  0.78           O  
ATOM   3610  CB  THR A 240      16.369 -13.037  28.590  1.00  0.78           C  
ATOM   3611  OG1 THR A 240      16.163 -11.696  28.136  1.00  0.78           O  
ATOM   3612  CG2 THR A 240      15.160 -13.851  28.290  1.00  0.78           C  
ATOM   3613  H   THR A 240      17.844 -11.403  29.785  1.00  0.78           H  
ATOM   3614  HA  THR A 240      15.820 -12.547  30.607  1.00  0.78           H  
ATOM   3615  HB  THR A 240      17.206 -13.462  28.073  1.00  0.78           H  
ATOM   3616  HG1 THR A 240      17.007 -11.211  28.249  1.00  0.78           H  
ATOM   3617 1HG2 THR A 240      14.970 -13.848  27.217  1.00  0.78           H  
ATOM   3618 2HG2 THR A 240      15.314 -14.872  28.629  1.00  0.78           H  
ATOM   3619 3HG2 THR A 240      14.321 -13.421  28.801  1.00  0.78           H  
ATOM   3620  N   SER A 241      17.773 -15.214  30.227  1.00  0.77           N  
ATOM   3621  CA  SER A 241      17.864 -16.621  30.596  1.00  0.77           C  
ATOM   3622  C   SER A 241      17.855 -16.809  32.103  1.00  0.77           C  
ATOM   3623  O   SER A 241      17.161 -17.682  32.620  1.00  0.77           O  
ATOM   3624  CB  SER A 241      19.129 -17.233  30.015  1.00  0.77           C  
ATOM   3625  OG  SER A 241      19.077 -17.265  28.618  1.00  0.77           O  
ATOM   3626  H   SER A 241      18.511 -14.815  29.649  1.00  0.77           H  
ATOM   3627  HA  SER A 241      17.001 -17.140  30.178  1.00  0.77           H  
ATOM   3628 1HB  SER A 241      19.992 -16.651  30.333  1.00  0.77           H  
ATOM   3629 2HB  SER A 241      19.253 -18.232  30.398  1.00  0.77           H  
ATOM   3630  HG  SER A 241      19.077 -16.323  28.336  1.00  0.77           H  
ATOM   3631  N   ASP A 242      18.578 -15.960  32.824  1.00  0.76           N  
ATOM   3632  CA  ASP A 242      18.650 -16.081  34.270  1.00  0.76           C  
ATOM   3633  C   ASP A 242      17.279 -15.872  34.919  1.00  0.76           C  
ATOM   3634  O   ASP A 242      16.961 -16.515  35.920  1.00  0.76           O  
ATOM   3635  CB  ASP A 242      19.676 -15.086  34.786  1.00  0.76           C  
ATOM   3636  CG  ASP A 242      20.174 -15.334  36.187  1.00  0.76           C  
ATOM   3637  OD1 ASP A 242      20.752 -16.369  36.441  1.00  0.76           O  
ATOM   3638  OD2 ASP A 242      20.079 -14.452  36.982  1.00  0.76           O  
ATOM   3639  H   ASP A 242      19.141 -15.255  32.349  1.00  0.76           H  
ATOM   3640  HA  ASP A 242      18.992 -17.088  34.512  1.00  0.76           H  
ATOM   3641 1HB  ASP A 242      20.536 -15.078  34.111  1.00  0.76           H  
ATOM   3642 2HB  ASP A 242      19.240 -14.083  34.749  1.00  0.76           H  
ATOM   3643  N   ILE A 243      16.452 -15.002  34.328  1.00  0.76           N  
ATOM   3644  CA  ILE A 243      15.105 -14.756  34.827  1.00  0.76           C  
ATOM   3645  C   ILE A 243      14.278 -15.984  34.543  1.00  0.76           C  
ATOM   3646  O   ILE A 243      13.539 -16.463  35.399  1.00  0.76           O  
ATOM   3647  CB  ILE A 243      14.437 -13.547  34.161  1.00  0.76           C  
ATOM   3648  CG1 ILE A 243      15.122 -12.250  34.521  1.00  0.76           C  
ATOM   3649  CG2 ILE A 243      12.954 -13.495  34.551  1.00  0.76           C  
ATOM   3650  CD1 ILE A 243      14.652 -11.108  33.642  1.00  0.76           C  
ATOM   3651  H   ILE A 243      16.765 -14.514  33.501  1.00  0.76           H  
ATOM   3652  HA  ILE A 243      15.134 -14.604  35.901  1.00  0.76           H  
ATOM   3653  HB  ILE A 243      14.535 -13.650  33.098  1.00  0.76           H  
ATOM   3654 1HG1 ILE A 243      14.906 -12.000  35.559  1.00  0.76           H  
ATOM   3655 2HG1 ILE A 243      16.202 -12.362  34.403  1.00  0.76           H  
ATOM   3656 1HG2 ILE A 243      12.471 -12.652  34.054  1.00  0.76           H  
ATOM   3657 2HG2 ILE A 243      12.461 -14.421  34.250  1.00  0.76           H  
ATOM   3658 3HG2 ILE A 243      12.874 -13.376  35.630  1.00  0.76           H  
ATOM   3659 1HD1 ILE A 243      15.163 -10.199  33.919  1.00  0.76           H  
ATOM   3660 2HD1 ILE A 243      14.878 -11.343  32.602  1.00  0.76           H  
ATOM   3661 3HD1 ILE A 243      13.580 -10.973  33.752  1.00  0.76           H  
ATOM   3662  N   ALA A 244      14.414 -16.513  33.325  1.00  0.78           N  
ATOM   3663  CA  ALA A 244      13.656 -17.688  32.928  1.00  0.78           C  
ATOM   3664  C   ALA A 244      13.922 -18.848  33.872  1.00  0.78           C  
ATOM   3665  O   ALA A 244      12.987 -19.534  34.308  1.00  0.78           O  
ATOM   3666  CB  ALA A 244      14.042 -18.099  31.511  1.00  0.78           C  
ATOM   3667  H   ALA A 244      15.042 -16.074  32.652  1.00  0.78           H  
ATOM   3668  HA  ALA A 244      12.598 -17.443  32.968  1.00  0.78           H  
ATOM   3669 1HB  ALA A 244      13.476 -18.960  31.207  1.00  0.78           H  
ATOM   3670 2HB  ALA A 244      13.845 -17.280  30.830  1.00  0.78           H  
ATOM   3671 3HB  ALA A 244      15.093 -18.345  31.478  1.00  0.78           H  
ATOM   3672  N   TYR A 245      15.181 -19.016  34.289  1.00  0.81           N  
ATOM   3673  CA  TYR A 245      15.485 -20.124  35.174  1.00  0.81           C  
ATOM   3674  C   TYR A 245      15.054 -19.824  36.600  1.00  0.81           C  
ATOM   3675  O   TYR A 245      14.522 -20.696  37.287  1.00  0.81           O  
ATOM   3676  CB  TYR A 245      16.977 -20.457  35.139  1.00  0.81           C  
ATOM   3677  CG  TYR A 245      17.442 -21.026  33.815  1.00  0.81           C  
ATOM   3678  CD1 TYR A 245      18.383 -20.352  33.060  1.00  0.81           C  
ATOM   3679  CD2 TYR A 245      16.904 -22.213  33.346  1.00  0.81           C  
ATOM   3680  CE1 TYR A 245      18.793 -20.860  31.847  1.00  0.81           C  
ATOM   3681  CE2 TYR A 245      17.313 -22.724  32.128  1.00  0.81           C  
ATOM   3682  CZ  TYR A 245      18.256 -22.049  31.381  1.00  0.81           C  
ATOM   3683  OH  TYR A 245      18.666 -22.553  30.166  1.00  0.81           O  
ATOM   3684  H   TYR A 245      15.922 -18.419  33.919  1.00  0.81           H  
ATOM   3685  HA  TYR A 245      14.927 -20.996  34.835  1.00  0.81           H  
ATOM   3686 1HB  TYR A 245      17.550 -19.545  35.338  1.00  0.81           H  
ATOM   3687 2HB  TYR A 245      17.210 -21.173  35.925  1.00  0.81           H  
ATOM   3688  HD1 TYR A 245      18.803 -19.416  33.429  1.00  0.81           H  
ATOM   3689  HD2 TYR A 245      16.157 -22.743  33.936  1.00  0.81           H  
ATOM   3690  HE1 TYR A 245      19.537 -20.331  31.259  1.00  0.81           H  
ATOM   3691  HE2 TYR A 245      16.889 -23.658  31.758  1.00  0.81           H  
ATOM   3692  HH  TYR A 245      19.298 -21.948  29.766  1.00  0.81           H  
ATOM   3693  N   ALA A 246      15.254 -18.584  37.047  1.00  0.85           N  
ATOM   3694  CA  ALA A 246      14.865 -18.188  38.391  1.00  0.85           C  
ATOM   3695  C   ALA A 246      13.361 -18.304  38.610  1.00  0.85           C  
ATOM   3696  O   ALA A 246      12.905 -18.665  39.700  1.00  0.85           O  
ATOM   3697  CB  ALA A 246      15.288 -16.751  38.644  1.00  0.85           C  
ATOM   3698  H   ALA A 246      15.709 -17.891  36.456  1.00  0.85           H  
ATOM   3699  HA  ALA A 246      15.366 -18.848  39.096  1.00  0.85           H  
ATOM   3700 1HB  ALA A 246      15.015 -16.464  39.657  1.00  0.85           H  
ATOM   3701 2HB  ALA A 246      16.368 -16.655  38.514  1.00  0.85           H  
ATOM   3702 3HB  ALA A 246      14.781 -16.100  37.932  1.00  0.85           H  
ATOM   3703  N   PHE A 247      12.582 -17.957  37.584  1.00  0.91           N  
ATOM   3704  CA  PHE A 247      11.133 -17.956  37.682  1.00  0.91           C  
ATOM   3705  C   PHE A 247      10.441 -19.260  37.263  1.00  0.91           C  
ATOM   3706  O   PHE A 247       9.395 -19.611  37.826  1.00  0.91           O  
ATOM   3707  CB  PHE A 247      10.543 -16.820  36.861  1.00  0.91           C  
ATOM   3708  CG  PHE A 247      10.823 -15.404  37.356  1.00  0.91           C  
ATOM   3709  CD1 PHE A 247      11.715 -15.135  38.392  1.00  0.91           C  
ATOM   3710  CD2 PHE A 247      10.142 -14.341  36.799  1.00  0.91           C  
ATOM   3711  CE1 PHE A 247      11.927 -13.848  38.834  1.00  0.91           C  
ATOM   3712  CE2 PHE A 247      10.340 -13.058  37.255  1.00  0.91           C  
ATOM   3713  CZ  PHE A 247      11.234 -12.816  38.272  1.00  0.91           C  
ATOM   3714  H   PHE A 247      13.012 -17.644  36.714  1.00  0.91           H  
ATOM   3715  HA  PHE A 247      10.882 -17.768  38.724  1.00  0.91           H  
ATOM   3716 1HB  PHE A 247      10.927 -16.894  35.838  1.00  0.91           H  
ATOM   3717 2HB  PHE A 247       9.504 -16.958  36.798  1.00  0.91           H  
ATOM   3718  HD1 PHE A 247      12.248 -15.937  38.859  1.00  0.91           H  
ATOM   3719  HD2 PHE A 247       9.434 -14.534  35.997  1.00  0.91           H  
ATOM   3720  HE1 PHE A 247      12.631 -13.657  39.642  1.00  0.91           H  
ATOM   3721  HE2 PHE A 247       9.788 -12.239  36.822  1.00  0.91           H  
ATOM   3722  HZ  PHE A 247      11.385 -11.814  38.631  1.00  0.91           H  
ATOM   3723  N   GLY A 248      11.009 -19.985  36.289  1.00  0.97           N  
ATOM   3724  CA  GLY A 248      10.370 -21.185  35.752  1.00  0.97           C  
ATOM   3725  C   GLY A 248       9.501 -20.867  34.528  1.00  0.97           C  
ATOM   3726  O   GLY A 248       8.397 -21.397  34.389  1.00  0.97           O  
ATOM   3727  H   GLY A 248      11.882 -19.689  35.860  1.00  0.97           H  
ATOM   3728 1HA  GLY A 248      11.144 -21.901  35.473  1.00  0.97           H  
ATOM   3729 2HA  GLY A 248       9.764 -21.652  36.526  1.00  0.97           H  
ATOM   3730  N   THR A 249      10.009 -19.987  33.662  1.00  1.03           N  
ATOM   3731  CA  THR A 249       9.298 -19.555  32.453  1.00  1.03           C  
ATOM   3732  C   THR A 249      10.208 -19.748  31.230  1.00  1.03           C  
ATOM   3733  O   THR A 249      11.378 -20.066  31.402  1.00  1.03           O  
ATOM   3734  CB  THR A 249       8.914 -18.063  32.571  1.00  1.03           C  
ATOM   3735  OG1 THR A 249      10.095 -17.274  32.539  1.00  1.03           O  
ATOM   3736  CG2 THR A 249       8.163 -17.790  33.831  1.00  1.03           C  
ATOM   3737  H   THR A 249      10.946 -19.630  33.854  1.00  1.03           H  
ATOM   3738  HA  THR A 249       8.403 -20.147  32.341  1.00  1.03           H  
ATOM   3739  HB  THR A 249       8.285 -17.774  31.755  1.00  1.03           H  
ATOM   3740  HG1 THR A 249      10.435 -17.309  31.628  1.00  1.03           H  
ATOM   3741 1HG2 THR A 249       7.918 -16.740  33.851  1.00  1.03           H  
ATOM   3742 2HG2 THR A 249       7.249 -18.380  33.841  1.00  1.03           H  
ATOM   3743 3HG2 THR A 249       8.768 -18.046  34.693  1.00  1.03           H  
ATOM   3744  N   PRO A 250       9.713 -19.698  29.981  1.00  1.06           N  
ATOM   3745  CA  PRO A 250      10.541 -19.648  28.798  1.00  1.06           C  
ATOM   3746  C   PRO A 250      11.193 -18.270  28.692  1.00  1.06           C  
ATOM   3747  O   PRO A 250      10.613 -17.287  29.174  1.00  1.06           O  
ATOM   3748  CB  PRO A 250       9.536 -19.921  27.672  1.00  1.06           C  
ATOM   3749  CG  PRO A 250       8.217 -19.465  28.226  1.00  1.06           C  
ATOM   3750  CD  PRO A 250       8.282 -19.834  29.694  1.00  1.06           C  
ATOM   3751  HA  PRO A 250      11.266 -20.466  28.876  1.00  1.06           H  
ATOM   3752 1HB  PRO A 250       9.825 -19.375  26.763  1.00  1.06           H  
ATOM   3753 2HB  PRO A 250       9.544 -20.991  27.415  1.00  1.06           H  
ATOM   3754 1HG  PRO A 250       8.086 -18.390  28.063  1.00  1.06           H  
ATOM   3755 2HG  PRO A 250       7.381 -19.958  27.705  1.00  1.06           H  
ATOM   3756 1HD  PRO A 250       7.634 -19.172  30.262  1.00  1.06           H  
ATOM   3757 2HD  PRO A 250       8.005 -20.881  29.795  1.00  1.06           H  
ATOM   3758  N   PRO A 251      12.335 -18.141  28.001  1.00  1.08           N  
ATOM   3759  CA  PRO A 251      13.003 -16.896  27.661  1.00  1.08           C  
ATOM   3760  C   PRO A 251      12.082 -15.848  27.043  1.00  1.08           C  
ATOM   3761  O   PRO A 251      12.249 -14.659  27.284  1.00  1.08           O  
ATOM   3762  CB  PRO A 251      14.060 -17.367  26.660  1.00  1.08           C  
ATOM   3763  CG  PRO A 251      14.379 -18.769  27.097  1.00  1.08           C  
ATOM   3764  CD  PRO A 251      13.060 -19.346  27.549  1.00  1.08           C  
ATOM   3765  HA  PRO A 251      13.492 -16.504  28.563  1.00  1.08           H  
ATOM   3766 1HB  PRO A 251      13.657 -17.314  25.637  1.00  1.08           H  
ATOM   3767 2HB  PRO A 251      14.936 -16.702  26.695  1.00  1.08           H  
ATOM   3768 1HG  PRO A 251      14.833 -19.333  26.267  1.00  1.08           H  
ATOM   3769 2HG  PRO A 251      15.126 -18.742  27.910  1.00  1.08           H  
ATOM   3770 1HD  PRO A 251      12.532 -19.846  26.722  1.00  1.08           H  
ATOM   3771 2HD  PRO A 251      13.276 -20.019  28.389  1.00  1.08           H  
ATOM   3772  N   SER A 252      11.074 -16.271  26.276  1.00  1.06           N  
ATOM   3773  CA  SER A 252      10.171 -15.296  25.662  1.00  1.06           C  
ATOM   3774  C   SER A 252       9.381 -14.517  26.716  1.00  1.06           C  
ATOM   3775  O   SER A 252       9.148 -13.303  26.585  1.00  1.06           O  
ATOM   3776  CB  SER A 252       9.201 -15.994  24.727  1.00  1.06           C  
ATOM   3777  OG  SER A 252       9.866 -16.558  23.625  1.00  1.06           O  
ATOM   3778  H   SER A 252      10.941 -17.253  26.097  1.00  1.06           H  
ATOM   3779  HA  SER A 252      10.769 -14.585  25.089  1.00  1.06           H  
ATOM   3780 1HB  SER A 252       8.667 -16.774  25.278  1.00  1.06           H  
ATOM   3781 2HB  SER A 252       8.459 -15.276  24.381  1.00  1.06           H  
ATOM   3782  HG  SER A 252       9.177 -16.957  23.080  1.00  1.06           H  
ATOM   3783  N   ASP A 253       8.940 -15.220  27.756  1.00  1.01           N  
ATOM   3784  CA  ASP A 253       8.150 -14.574  28.779  1.00  1.01           C  
ATOM   3785  C   ASP A 253       9.086 -13.784  29.655  1.00  1.01           C  
ATOM   3786  O   ASP A 253       8.766 -12.682  30.100  1.00  1.01           O  
ATOM   3787  CB  ASP A 253       7.358 -15.585  29.586  1.00  1.01           C  
ATOM   3788  CG  ASP A 253       6.251 -16.276  28.786  1.00  1.01           C  
ATOM   3789  OD1 ASP A 253       5.945 -15.835  27.700  1.00  1.01           O  
ATOM   3790  OD2 ASP A 253       5.714 -17.237  29.284  1.00  1.01           O  
ATOM   3791  H   ASP A 253       9.213 -16.191  27.872  1.00  1.01           H  
ATOM   3792  HA  ASP A 253       7.450 -13.884  28.307  1.00  1.01           H  
ATOM   3793 1HB  ASP A 253       8.046 -16.348  29.943  1.00  1.01           H  
ATOM   3794 2HB  ASP A 253       6.927 -15.102  30.461  1.00  1.01           H  
ATOM   3795  N   ALA A 254      10.266 -14.352  29.893  1.00  0.95           N  
ATOM   3796  CA  ALA A 254      11.253 -13.699  30.724  1.00  0.95           C  
ATOM   3797  C   ALA A 254      11.657 -12.357  30.130  1.00  0.95           C  
ATOM   3798  O   ALA A 254      11.764 -11.368  30.857  1.00  0.95           O  
ATOM   3799  CB  ALA A 254      12.439 -14.594  30.868  1.00  0.95           C  
ATOM   3800  H   ALA A 254      10.470 -15.271  29.499  1.00  0.95           H  
ATOM   3801  HA  ALA A 254      10.817 -13.518  31.706  1.00  0.95           H  
ATOM   3802 1HB  ALA A 254      13.171 -14.129  31.487  1.00  0.95           H  
ATOM   3803 2HB  ALA A 254      12.123 -15.534  31.309  1.00  0.95           H  
ATOM   3804 3HB  ALA A 254      12.858 -14.778  29.904  1.00  0.95           H  
ATOM   3805  N   GLU A 255      11.813 -12.300  28.796  1.00  0.89           N  
ATOM   3806  CA  GLU A 255      12.135 -11.042  28.131  1.00  0.89           C  
ATOM   3807  C   GLU A 255      11.020 -10.045  28.329  1.00  0.89           C  
ATOM   3808  O   GLU A 255      11.273  -8.884  28.654  1.00  0.89           O  
ATOM   3809  CB  GLU A 255      12.365 -11.189  26.627  1.00  0.89           C  
ATOM   3810  CG  GLU A 255      12.713  -9.828  25.986  1.00  0.89           C  
ATOM   3811  CD  GLU A 255      12.999  -9.832  24.497  1.00  0.89           C  
ATOM   3812  OE1 GLU A 255      12.980 -10.864  23.870  1.00  0.89           O  
ATOM   3813  OE2 GLU A 255      13.230  -8.753  23.989  1.00  0.89           O  
ATOM   3814  H   GLU A 255      11.744 -13.150  28.240  1.00  0.89           H  
ATOM   3815  HA  GLU A 255      13.044 -10.642  28.579  1.00  0.89           H  
ATOM   3816 1HB  GLU A 255      13.186 -11.885  26.445  1.00  0.89           H  
ATOM   3817 2HB  GLU A 255      11.471 -11.595  26.151  1.00  0.89           H  
ATOM   3818 1HG  GLU A 255      11.878  -9.150  26.170  1.00  0.89           H  
ATOM   3819 2HG  GLU A 255      13.580  -9.425  26.507  1.00  0.89           H  
ATOM   3820  N   THR A 256       9.775 -10.503  28.161  1.00  0.84           N  
ATOM   3821  CA  THR A 256       8.630  -9.626  28.316  1.00  0.84           C  
ATOM   3822  C   THR A 256       8.621  -9.026  29.717  1.00  0.84           C  
ATOM   3823  O   THR A 256       8.427  -7.815  29.872  1.00  0.84           O  
ATOM   3824  CB  THR A 256       7.319 -10.388  28.052  1.00  0.84           C  
ATOM   3825  OG1 THR A 256       7.313 -10.882  26.700  1.00  0.84           O  
ATOM   3826  CG2 THR A 256       6.139  -9.471  28.272  1.00  0.84           C  
ATOM   3827  H   THR A 256       9.621 -11.474  27.878  1.00  0.84           H  
ATOM   3828  HA  THR A 256       8.713  -8.814  27.596  1.00  0.84           H  
ATOM   3829  HB  THR A 256       7.242 -11.229  28.733  1.00  0.84           H  
ATOM   3830  HG1 THR A 256       7.985 -11.598  26.611  1.00  0.84           H  
ATOM   3831 1HG2 THR A 256       5.215 -10.016  28.089  1.00  0.84           H  
ATOM   3832 2HG2 THR A 256       6.157  -9.119  29.299  1.00  0.84           H  
ATOM   3833 3HG2 THR A 256       6.203  -8.624  27.592  1.00  0.84           H  
ATOM   3834  N   ILE A 257       8.869  -9.865  30.726  1.00  0.80           N  
ATOM   3835  CA  ILE A 257       8.937  -9.423  32.110  1.00  0.80           C  
ATOM   3836  C   ILE A 257      10.078  -8.430  32.321  1.00  0.80           C  
ATOM   3837  O   ILE A 257       9.898  -7.381  32.951  1.00  0.80           O  
ATOM   3838  CB  ILE A 257       9.112 -10.616  33.065  1.00  0.80           C  
ATOM   3839  CG1 ILE A 257       7.837 -11.491  33.094  1.00  0.80           C  
ATOM   3840  CG2 ILE A 257       9.457 -10.124  34.408  1.00  0.80           C  
ATOM   3841  CD1 ILE A 257       8.035 -12.837  33.785  1.00  0.80           C  
ATOM   3842  H   ILE A 257       9.007 -10.855  30.513  1.00  0.80           H  
ATOM   3843  HA  ILE A 257       8.000  -8.924  32.353  1.00  0.80           H  
ATOM   3844  HB  ILE A 257       9.922 -11.248  32.702  1.00  0.80           H  
ATOM   3845 1HG1 ILE A 257       7.050 -10.946  33.621  1.00  0.80           H  
ATOM   3846 2HG1 ILE A 257       7.509 -11.670  32.071  1.00  0.80           H  
ATOM   3847 1HG2 ILE A 257       9.601 -10.959  35.067  1.00  0.80           H  
ATOM   3848 2HG2 ILE A 257      10.370  -9.554  34.337  1.00  0.80           H  
ATOM   3849 3HG2 ILE A 257       8.656  -9.491  34.779  1.00  0.80           H  
ATOM   3850 1HD1 ILE A 257       7.100 -13.394  33.772  1.00  0.80           H  
ATOM   3851 2HD1 ILE A 257       8.804 -13.407  33.262  1.00  0.80           H  
ATOM   3852 3HD1 ILE A 257       8.341 -12.668  34.809  1.00  0.80           H  
ATOM   3853  N   LYS A 258      11.254  -8.745  31.782  1.00  0.76           N  
ATOM   3854  CA  LYS A 258      12.389  -7.854  31.917  1.00  0.76           C  
ATOM   3855  C   LYS A 258      12.016  -6.471  31.390  1.00  0.76           C  
ATOM   3856  O   LYS A 258      12.146  -5.478  32.099  1.00  0.76           O  
ATOM   3857  CB  LYS A 258      13.592  -8.420  31.147  1.00  0.76           C  
ATOM   3858  CG  LYS A 258      14.884  -7.631  31.239  1.00  0.76           C  
ATOM   3859  CD  LYS A 258      16.025  -8.381  30.560  1.00  0.76           C  
ATOM   3860  CE  LYS A 258      15.891  -8.371  29.034  1.00  0.76           C  
ATOM   3861  NZ  LYS A 258      16.226  -7.047  28.435  1.00  0.76           N  
ATOM   3862  H   LYS A 258      11.364  -9.624  31.280  1.00  0.76           H  
ATOM   3863  HA  LYS A 258      12.645  -7.769  32.971  1.00  0.76           H  
ATOM   3864 1HB  LYS A 258      13.784  -9.434  31.476  1.00  0.76           H  
ATOM   3865 2HB  LYS A 258      13.337  -8.479  30.092  1.00  0.76           H  
ATOM   3866 1HG  LYS A 258      14.751  -6.695  30.746  1.00  0.76           H  
ATOM   3867 2HG  LYS A 258      15.141  -7.451  32.278  1.00  0.76           H  
ATOM   3868 1HD  LYS A 258      16.971  -7.922  30.833  1.00  0.76           H  
ATOM   3869 2HD  LYS A 258      16.028  -9.420  30.900  1.00  0.76           H  
ATOM   3870 1HE  LYS A 258      16.559  -9.123  28.617  1.00  0.76           H  
ATOM   3871 2HE  LYS A 258      14.862  -8.628  28.772  1.00  0.76           H  
ATOM   3872 1HZ  LYS A 258      16.114  -7.096  27.430  1.00  0.76           H  
ATOM   3873 2HZ  LYS A 258      15.604  -6.341  28.809  1.00  0.76           H  
ATOM   3874 3HZ  LYS A 258      17.179  -6.800  28.657  1.00  0.76           H  
ATOM   3875  N   VAL A 259      11.464  -6.410  30.185  1.00  0.73           N  
ATOM   3876  CA  VAL A 259      11.113  -5.133  29.581  1.00  0.73           C  
ATOM   3877  C   VAL A 259       9.989  -4.384  30.303  1.00  0.73           C  
ATOM   3878  O   VAL A 259      10.066  -3.167  30.481  1.00  0.73           O  
ATOM   3879  CB  VAL A 259      10.747  -5.339  28.110  1.00  0.73           C  
ATOM   3880  CG1 VAL A 259      10.217  -4.042  27.518  1.00  0.73           C  
ATOM   3881  CG2 VAL A 259      11.984  -5.822  27.354  1.00  0.73           C  
ATOM   3882  H   VAL A 259      11.325  -7.272  29.655  1.00  0.73           H  
ATOM   3883  HA  VAL A 259      11.990  -4.501  29.607  1.00  0.73           H  
ATOM   3884  HB  VAL A 259       9.957  -6.094  28.040  1.00  0.73           H  
ATOM   3885 1HG1 VAL A 259       9.950  -4.203  26.474  1.00  0.73           H  
ATOM   3886 2HG1 VAL A 259       9.334  -3.725  28.073  1.00  0.73           H  
ATOM   3887 3HG1 VAL A 259      10.985  -3.270  27.584  1.00  0.73           H  
ATOM   3888 1HG2 VAL A 259      11.728  -5.989  26.308  1.00  0.73           H  
ATOM   3889 2HG2 VAL A 259      12.769  -5.071  27.423  1.00  0.73           H  
ATOM   3890 3HG2 VAL A 259      12.334  -6.756  27.792  1.00  0.73           H  
ATOM   3891  N   ARG A 260       8.925  -5.082  30.691  1.00  0.69           N  
ATOM   3892  CA  ARG A 260       7.808  -4.416  31.352  1.00  0.69           C  
ATOM   3893  C   ARG A 260       8.036  -4.045  32.813  1.00  0.69           C  
ATOM   3894  O   ARG A 260       7.538  -3.017  33.280  1.00  0.69           O  
ATOM   3895  CB  ARG A 260       6.578  -5.297  31.322  1.00  0.69           C  
ATOM   3896  CG  ARG A 260       5.939  -5.491  29.974  1.00  0.69           C  
ATOM   3897  CD  ARG A 260       4.762  -6.387  30.074  1.00  0.69           C  
ATOM   3898  NE  ARG A 260       4.129  -6.605  28.783  1.00  0.69           N  
ATOM   3899  CZ  ARG A 260       3.115  -7.465  28.562  1.00  0.69           C  
ATOM   3900  NH1 ARG A 260       2.630  -8.179  29.555  1.00  0.69           N  
ATOM   3901  NH2 ARG A 260       2.610  -7.592  27.348  1.00  0.69           N  
ATOM   3902  H   ARG A 260       8.880  -6.086  30.515  1.00  0.69           H  
ATOM   3903  HA  ARG A 260       7.595  -3.503  30.799  1.00  0.69           H  
ATOM   3904 1HB  ARG A 260       6.854  -6.289  31.685  1.00  0.69           H  
ATOM   3905 2HB  ARG A 260       5.828  -4.900  32.004  1.00  0.69           H  
ATOM   3906 1HG  ARG A 260       5.617  -4.530  29.577  1.00  0.69           H  
ATOM   3907 2HG  ARG A 260       6.663  -5.945  29.294  1.00  0.69           H  
ATOM   3908 1HD  ARG A 260       5.075  -7.349  30.473  1.00  0.69           H  
ATOM   3909 2HD  ARG A 260       4.028  -5.943  30.744  1.00  0.69           H  
ATOM   3910  HE  ARG A 260       4.477  -6.075  27.995  1.00  0.69           H  
ATOM   3911 1HH1 ARG A 260       3.018  -8.081  30.484  1.00  0.69           H  
ATOM   3912 2HH1 ARG A 260       1.871  -8.824  29.389  1.00  0.69           H  
ATOM   3913 1HH2 ARG A 260       2.984  -7.044  26.585  1.00  0.69           H  
ATOM   3914 2HH2 ARG A 260       1.852  -8.237  27.182  1.00  0.69           H  
ATOM   3915  N   HIS A 261       8.745  -4.894  33.549  1.00  0.67           N  
ATOM   3916  CA  HIS A 261       8.902  -4.705  34.980  1.00  0.67           C  
ATOM   3917  C   HIS A 261      10.344  -4.639  35.466  1.00  0.67           C  
ATOM   3918  O   HIS A 261      10.613  -4.210  36.591  1.00  0.67           O  
ATOM   3919  CB  HIS A 261       8.234  -5.880  35.674  1.00  0.67           C  
ATOM   3920  CG  HIS A 261       6.805  -6.043  35.313  1.00  0.67           C  
ATOM   3921  ND1 HIS A 261       5.825  -5.157  35.697  1.00  0.67           N  
ATOM   3922  CD2 HIS A 261       6.191  -6.993  34.574  1.00  0.67           C  
ATOM   3923  CE1 HIS A 261       4.663  -5.561  35.219  1.00  0.67           C  
ATOM   3924  NE2 HIS A 261       4.858  -6.676  34.528  1.00  0.67           N  
ATOM   3925  H   HIS A 261       9.154  -5.722  33.127  1.00  0.67           H  
ATOM   3926  HA  HIS A 261       8.407  -3.783  35.281  1.00  0.67           H  
ATOM   3927 1HB  HIS A 261       8.739  -6.792  35.384  1.00  0.67           H  
ATOM   3928 2HB  HIS A 261       8.321  -5.773  36.750  1.00  0.67           H  
ATOM   3929  HD1 HIS A 261       5.949  -4.325  36.247  1.00  0.67           H  
ATOM   3930  HD2 HIS A 261       6.561  -7.880  34.060  1.00  0.67           H  
ATOM   3931  HE1 HIS A 261       3.757  -4.988  35.419  1.00  0.67           H  
ATOM   3932  N   GLY A 262      11.286  -5.096  34.667  1.00  0.65           N  
ATOM   3933  CA  GLY A 262      12.632  -5.195  35.170  1.00  0.65           C  
ATOM   3934  C   GLY A 262      13.297  -3.884  35.515  1.00  0.65           C  
ATOM   3935  O   GLY A 262      13.107  -2.860  34.852  1.00  0.65           O  
ATOM   3936  H   GLY A 262      11.092  -5.439  33.727  1.00  0.65           H  
ATOM   3937 1HA  GLY A 262      12.639  -5.827  36.051  1.00  0.65           H  
ATOM   3938 2HA  GLY A 262      13.229  -5.698  34.417  1.00  0.65           H  
ATOM   3939  N   CYS A 263      14.102  -3.959  36.566  1.00  0.65           N  
ATOM   3940  CA  CYS A 263      14.926  -2.869  37.028  1.00  0.65           C  
ATOM   3941  C   CYS A 263      16.330  -3.359  37.252  1.00  0.65           C  
ATOM   3942  O   CYS A 263      16.538  -4.430  37.813  1.00  0.65           O  
ATOM   3943  CB  CYS A 263      14.417  -2.255  38.316  1.00  0.65           C  
ATOM   3944  SG  CYS A 263      12.878  -1.401  38.159  1.00  0.65           S  
ATOM   3945  H   CYS A 263      14.157  -4.840  37.052  1.00  0.65           H  
ATOM   3946  HA  CYS A 263      14.928  -2.104  36.265  1.00  0.65           H  
ATOM   3947 1HB  CYS A 263      14.282  -3.037  39.050  1.00  0.65           H  
ATOM   3948 2HB  CYS A 263      15.156  -1.572  38.717  1.00  0.65           H  
ATOM   3949  HG  CYS A 263      13.287  -0.547  37.219  1.00  0.65           H  
ATOM   3950  N   ALA A 264      17.298  -2.555  36.864  1.00  0.65           N  
ATOM   3951  CA  ALA A 264      18.686  -2.929  37.053  1.00  0.65           C  
ATOM   3952  C   ALA A 264      19.192  -2.645  38.450  1.00  0.65           C  
ATOM   3953  O   ALA A 264      20.349  -2.924  38.741  1.00  0.65           O  
ATOM   3954  CB  ALA A 264      19.533  -2.231  36.052  1.00  0.65           C  
ATOM   3955  H   ALA A 264      17.054  -1.682  36.395  1.00  0.65           H  
ATOM   3956  HA  ALA A 264      18.763  -3.996  36.896  1.00  0.65           H  
ATOM   3957 1HB  ALA A 264      20.567  -2.550  36.161  1.00  0.65           H  
ATOM   3958 2HB  ALA A 264      19.164  -2.486  35.072  1.00  0.65           H  
ATOM   3959 3HB  ALA A 264      19.465  -1.169  36.208  1.00  0.65           H  
ATOM   3960  N   LEU A 265      18.364  -2.018  39.277  1.00  0.67           N  
ATOM   3961  CA  LEU A 265      18.711  -1.764  40.665  1.00  0.67           C  
ATOM   3962  C   LEU A 265      17.500  -2.031  41.562  1.00  0.67           C  
ATOM   3963  O   LEU A 265      16.427  -1.471  41.336  1.00  0.67           O  
ATOM   3964  CB  LEU A 265      19.167  -0.310  40.839  1.00  0.67           C  
ATOM   3965  CG  LEU A 265      20.454   0.093  40.121  1.00  0.67           C  
ATOM   3966  CD1 LEU A 265      20.606   1.555  40.213  1.00  0.67           C  
ATOM   3967  CD2 LEU A 265      21.646  -0.608  40.750  1.00  0.67           C  
ATOM   3968  H   LEU A 265      17.446  -1.780  38.942  1.00  0.67           H  
ATOM   3969  HA  LEU A 265      19.516  -2.435  40.960  1.00  0.67           H  
ATOM   3970 1HB  LEU A 265      18.380   0.350  40.484  1.00  0.67           H  
ATOM   3971 2HB  LEU A 265      19.313  -0.123  41.900  1.00  0.67           H  
ATOM   3972  HG  LEU A 265      20.386  -0.166  39.074  1.00  0.67           H  
ATOM   3973 1HD1 LEU A 265      21.510   1.844  39.699  1.00  0.67           H  
ATOM   3974 2HD1 LEU A 265      19.747   2.043  39.751  1.00  0.67           H  
ATOM   3975 3HD1 LEU A 265      20.671   1.856  41.259  1.00  0.67           H  
ATOM   3976 1HD2 LEU A 265      22.555  -0.314  40.242  1.00  0.67           H  
ATOM   3977 2HD2 LEU A 265      21.714  -0.335  41.803  1.00  0.67           H  
ATOM   3978 3HD2 LEU A 265      21.520  -1.683  40.668  1.00  0.67           H  
ATOM   3979  N   GLY A 266      17.679  -2.745  42.668  1.00  0.69           N  
ATOM   3980  CA  GLY A 266      16.558  -2.946  43.592  1.00  0.69           C  
ATOM   3981  C   GLY A 266      16.196  -1.647  44.314  1.00  0.69           C  
ATOM   3982  O   GLY A 266      15.083  -1.475  44.808  1.00  0.69           O  
ATOM   3983  H   GLY A 266      18.575  -3.213  42.845  1.00  0.69           H  
ATOM   3984 1HA  GLY A 266      15.691  -3.312  43.044  1.00  0.69           H  
ATOM   3985 2HA  GLY A 266      16.825  -3.714  44.319  1.00  0.69           H  
ATOM   3986  N   SER A 267      17.134  -0.703  44.308  1.00  0.71           N  
ATOM   3987  CA  SER A 267      16.995   0.586  44.972  1.00  0.71           C  
ATOM   3988  C   SER A 267      15.966   1.501  44.312  1.00  0.71           C  
ATOM   3989  O   SER A 267      15.608   2.531  44.882  1.00  0.71           O  
ATOM   3990  CB  SER A 267      18.340   1.282  45.047  1.00  0.71           C  
ATOM   3991  OG  SER A 267      18.799   1.651  43.779  1.00  0.71           O  
ATOM   3992  H   SER A 267      18.006  -0.917  43.848  1.00  0.71           H  
ATOM   3993  HA  SER A 267      16.660   0.399  45.993  1.00  0.71           H  
ATOM   3994 1HB  SER A 267      18.258   2.167  45.677  1.00  0.71           H  
ATOM   3995 2HB  SER A 267      19.061   0.614  45.514  1.00  0.71           H  
ATOM   3996  HG  SER A 267      18.242   2.385  43.495  1.00  0.71           H  
ATOM   3997  N   ILE A 268      15.500   1.149  43.109  1.00  0.72           N  
ATOM   3998  CA  ILE A 268      14.501   1.976  42.447  1.00  0.72           C  
ATOM   3999  C   ILE A 268      13.161   1.244  42.384  1.00  0.72           C  
ATOM   4000  O   ILE A 268      12.271   1.633  41.621  1.00  0.72           O  
ATOM   4001  CB  ILE A 268      14.930   2.385  41.024  1.00  0.72           C  
ATOM   4002  CG1 ILE A 268      15.110   1.173  40.146  1.00  0.72           C  
ATOM   4003  CG2 ILE A 268      16.265   3.141  41.095  1.00  0.72           C  
ATOM   4004  CD1 ILE A 268      15.248   1.509  38.689  1.00  0.72           C  
ATOM   4005  H   ILE A 268      15.825   0.293  42.653  1.00  0.72           H  
ATOM   4006  HA  ILE A 268      14.357   2.885  43.027  1.00  0.72           H  
ATOM   4007  HB  ILE A 268      14.167   3.021  40.578  1.00  0.72           H  
ATOM   4008 1HG1 ILE A 268      16.004   0.673  40.450  1.00  0.72           H  
ATOM   4009 2HG1 ILE A 268      14.269   0.499  40.282  1.00  0.72           H  
ATOM   4010 1HG2 ILE A 268      16.579   3.440  40.093  1.00  0.72           H  
ATOM   4011 2HG2 ILE A 268      16.151   4.029  41.715  1.00  0.72           H  
ATOM   4012 3HG2 ILE A 268      17.031   2.496  41.527  1.00  0.72           H  
ATOM   4013 1HD1 ILE A 268      15.397   0.608  38.108  1.00  0.72           H  
ATOM   4014 2HD1 ILE A 268      14.345   2.013  38.347  1.00  0.72           H  
ATOM   4015 3HD1 ILE A 268      16.099   2.166  38.566  1.00  0.72           H  
ATOM   4016  N   VAL A 269      13.013   0.190  43.194  1.00  0.72           N  
ATOM   4017  CA  VAL A 269      11.797  -0.607  43.204  1.00  0.72           C  
ATOM   4018  C   VAL A 269      11.011  -0.483  44.519  1.00  0.72           C  
ATOM   4019  O   VAL A 269      11.576  -0.554  45.609  1.00  0.72           O  
ATOM   4020  CB  VAL A 269      12.165  -2.063  42.897  1.00  0.72           C  
ATOM   4021  CG1 VAL A 269      10.983  -2.933  42.928  1.00  0.72           C  
ATOM   4022  CG2 VAL A 269      12.763  -2.121  41.556  1.00  0.72           C  
ATOM   4023  H   VAL A 269      13.778  -0.100  43.805  1.00  0.72           H  
ATOM   4024  HA  VAL A 269      11.156  -0.256  42.395  1.00  0.72           H  
ATOM   4025  HB  VAL A 269      12.881  -2.430  43.637  1.00  0.72           H  
ATOM   4026 1HG1 VAL A 269      11.297  -3.910  42.679  1.00  0.72           H  
ATOM   4027 2HG1 VAL A 269      10.561  -2.930  43.891  1.00  0.72           H  
ATOM   4028 3HG1 VAL A 269      10.257  -2.587  42.199  1.00  0.72           H  
ATOM   4029 1HG2 VAL A 269      13.020  -3.136  41.329  1.00  0.72           H  
ATOM   4030 2HG2 VAL A 269      12.032  -1.761  40.845  1.00  0.72           H  
ATOM   4031 3HG2 VAL A 269      13.659  -1.504  41.516  1.00  0.72           H  
ATOM   4032  N   SER A 270       9.691  -0.294  44.389  1.00  0.71           N  
ATOM   4033  CA  SER A 270       8.742  -0.105  45.503  1.00  0.71           C  
ATOM   4034  C   SER A 270       8.507  -1.312  46.402  1.00  0.71           C  
ATOM   4035  O   SER A 270       7.852  -1.197  47.434  1.00  0.71           O  
ATOM   4036  CB  SER A 270       7.389   0.302  44.956  1.00  0.71           C  
ATOM   4037  OG  SER A 270       6.780  -0.752  44.214  1.00  0.71           O  
ATOM   4038  H   SER A 270       9.323  -0.250  43.448  1.00  0.71           H  
ATOM   4039  HA  SER A 270       9.128   0.703  46.126  1.00  0.71           H  
ATOM   4040 1HB  SER A 270       6.737   0.597  45.777  1.00  0.71           H  
ATOM   4041 2HB  SER A 270       7.514   1.171  44.312  1.00  0.71           H  
ATOM   4042  HG  SER A 270       6.092  -0.319  43.684  1.00  0.71           H  
ATOM   4043  N   LYS A 271       8.946  -2.480  45.961  1.00  0.69           N  
ATOM   4044  CA  LYS A 271       8.795  -3.782  46.631  1.00  0.69           C  
ATOM   4045  C   LYS A 271       7.357  -4.297  46.594  1.00  0.69           C  
ATOM   4046  O   LYS A 271       7.121  -5.418  46.153  1.00  0.69           O  
ATOM   4047  CB  LYS A 271       9.305  -3.745  48.075  1.00  0.69           C  
ATOM   4048  CG  LYS A 271       9.282  -5.102  48.759  1.00  0.69           C  
ATOM   4049  CD  LYS A 271       9.882  -5.034  50.151  1.00  0.69           C  
ATOM   4050  CE  LYS A 271       9.874  -6.399  50.821  1.00  0.69           C  
ATOM   4051  NZ  LYS A 271      10.454  -6.350  52.198  1.00  0.69           N  
ATOM   4052  H   LYS A 271       9.449  -2.453  45.096  1.00  0.69           H  
ATOM   4053  HA  LYS A 271       9.400  -4.505  46.093  1.00  0.69           H  
ATOM   4054 1HB  LYS A 271      10.331  -3.371  48.094  1.00  0.69           H  
ATOM   4055 2HB  LYS A 271       8.696  -3.084  48.681  1.00  0.69           H  
ATOM   4056 1HG  LYS A 271       8.252  -5.453  48.830  1.00  0.69           H  
ATOM   4057 2HG  LYS A 271       9.851  -5.820  48.162  1.00  0.69           H  
ATOM   4058 1HD  LYS A 271      10.912  -4.678  50.079  1.00  0.69           H  
ATOM   4059 2HD  LYS A 271       9.309  -4.332  50.756  1.00  0.69           H  
ATOM   4060 1HE  LYS A 271       8.847  -6.760  50.878  1.00  0.69           H  
ATOM   4061 2HE  LYS A 271      10.457  -7.095  50.213  1.00  0.69           H  
ATOM   4062 1HZ  LYS A 271      10.431  -7.274  52.605  1.00  0.69           H  
ATOM   4063 2HZ  LYS A 271      11.410  -6.027  52.146  1.00  0.69           H  
ATOM   4064 3HZ  LYS A 271       9.915  -5.716  52.772  1.00  0.69           H  
ATOM   4065  N   ASP A 272       6.401  -3.490  47.044  1.00  0.68           N  
ATOM   4066  CA  ASP A 272       4.995  -3.872  47.004  1.00  0.68           C  
ATOM   4067  C   ASP A 272       4.496  -4.156  45.579  1.00  0.68           C  
ATOM   4068  O   ASP A 272       3.664  -5.042  45.389  1.00  0.68           O  
ATOM   4069  CB  ASP A 272       4.099  -2.801  47.643  1.00  0.68           C  
ATOM   4070  CG  ASP A 272       4.159  -2.729  49.193  1.00  0.68           C  
ATOM   4071  OD1 ASP A 272       4.672  -3.638  49.811  1.00  0.68           O  
ATOM   4072  OD2 ASP A 272       3.656  -1.769  49.736  1.00  0.68           O  
ATOM   4073  H   ASP A 272       6.682  -2.582  47.405  1.00  0.68           H  
ATOM   4074  HA  ASP A 272       4.885  -4.792  47.581  1.00  0.68           H  
ATOM   4075 1HB  ASP A 272       4.388  -1.825  47.247  1.00  0.68           H  
ATOM   4076 2HB  ASP A 272       3.067  -2.975  47.345  1.00  0.68           H  
ATOM   4077  N   GLU A 273       4.967  -3.407  44.563  1.00  0.67           N  
ATOM   4078  CA  GLU A 273       4.492  -3.693  43.201  1.00  0.67           C  
ATOM   4079  C   GLU A 273       4.819  -5.134  42.811  1.00  0.67           C  
ATOM   4080  O   GLU A 273       5.972  -5.555  42.958  1.00  0.67           O  
ATOM   4081  CB  GLU A 273       5.142  -2.748  42.195  1.00  0.67           C  
ATOM   4082  CG  GLU A 273       4.642  -2.868  40.770  1.00  0.67           C  
ATOM   4083  CD  GLU A 273       5.346  -1.912  39.845  1.00  0.67           C  
ATOM   4084  OE1 GLU A 273       6.314  -1.310  40.275  1.00  0.67           O  
ATOM   4085  OE2 GLU A 273       4.930  -1.779  38.717  1.00  0.67           O  
ATOM   4086  H   GLU A 273       5.641  -2.647  44.709  1.00  0.67           H  
ATOM   4087  HA  GLU A 273       3.410  -3.564  43.171  1.00  0.67           H  
ATOM   4088 1HB  GLU A 273       4.975  -1.722  42.511  1.00  0.67           H  
ATOM   4089 2HB  GLU A 273       6.222  -2.916  42.187  1.00  0.67           H  
ATOM   4090 1HG  GLU A 273       4.814  -3.888  40.416  1.00  0.67           H  
ATOM   4091 2HG  GLU A 273       3.571  -2.678  40.748  1.00  0.67           H  
ATOM   4092  N   SER A 274       3.824  -5.869  42.295  1.00  0.68           N  
ATOM   4093  CA  SER A 274       4.034  -7.265  41.907  1.00  0.68           C  
ATOM   4094  C   SER A 274       4.121  -7.498  40.400  1.00  0.68           C  
ATOM   4095  O   SER A 274       3.677  -6.673  39.598  1.00  0.68           O  
ATOM   4096  CB  SER A 274       2.927  -8.129  42.479  1.00  0.68           C  
ATOM   4097  OG  SER A 274       1.690  -7.820  41.887  1.00  0.68           O  
ATOM   4098  H   SER A 274       2.908  -5.457  42.198  1.00  0.68           H  
ATOM   4099  HA  SER A 274       4.974  -7.595  42.339  1.00  0.68           H  
ATOM   4100 1HB  SER A 274       3.166  -9.182  42.308  1.00  0.68           H  
ATOM   4101 2HB  SER A 274       2.869  -7.976  43.556  1.00  0.68           H  
ATOM   4102  HG  SER A 274       1.809  -7.966  40.944  1.00  0.68           H  
ATOM   4103  N   VAL A 275       4.657  -8.667  40.049  1.00  0.70           N  
ATOM   4104  CA  VAL A 275       4.798  -9.171  38.690  1.00  0.70           C  
ATOM   4105  C   VAL A 275       4.113 -10.527  38.525  1.00  0.70           C  
ATOM   4106  O   VAL A 275       4.371 -11.466  39.288  1.00  0.70           O  
ATOM   4107  CB  VAL A 275       6.298  -9.349  38.366  1.00  0.70           C  
ATOM   4108  CG1 VAL A 275       6.487  -9.921  36.959  1.00  0.70           C  
ATOM   4109  CG2 VAL A 275       7.013  -8.012  38.524  1.00  0.70           C  
ATOM   4110  H   VAL A 275       5.019  -9.250  40.792  1.00  0.70           H  
ATOM   4111  HA  VAL A 275       4.352  -8.455  37.998  1.00  0.70           H  
ATOM   4112  HB  VAL A 275       6.729 -10.070  39.067  1.00  0.70           H  
ATOM   4113 1HG1 VAL A 275       7.546 -10.053  36.768  1.00  0.70           H  
ATOM   4114 2HG1 VAL A 275       5.985 -10.883  36.879  1.00  0.70           H  
ATOM   4115 3HG1 VAL A 275       6.067  -9.243  36.233  1.00  0.70           H  
ATOM   4116 1HG2 VAL A 275       8.073  -8.137  38.313  1.00  0.70           H  
ATOM   4117 2HG2 VAL A 275       6.583  -7.298  37.836  1.00  0.70           H  
ATOM   4118 3HG2 VAL A 275       6.886  -7.653  39.540  1.00  0.70           H  
ATOM   4119  N   GLU A 276       3.238 -10.649  37.529  1.00  0.75           N  
ATOM   4120  CA  GLU A 276       2.605 -11.944  37.297  1.00  0.75           C  
ATOM   4121  C   GLU A 276       3.516 -12.773  36.415  1.00  0.75           C  
ATOM   4122  O   GLU A 276       3.939 -12.330  35.343  1.00  0.75           O  
ATOM   4123  CB  GLU A 276       1.221 -11.804  36.662  1.00  0.75           C  
ATOM   4124  CG  GLU A 276       0.487 -13.136  36.457  1.00  0.75           C  
ATOM   4125  CD  GLU A 276      -0.894 -12.973  35.856  1.00  0.75           C  
ATOM   4126  OE1 GLU A 276      -1.325 -11.856  35.691  1.00  0.75           O  
ATOM   4127  OE2 GLU A 276      -1.514 -13.968  35.562  1.00  0.75           O  
ATOM   4128  H   GLU A 276       3.033  -9.862  36.930  1.00  0.75           H  
ATOM   4129  HA  GLU A 276       2.495 -12.466  38.248  1.00  0.75           H  
ATOM   4130 1HB  GLU A 276       0.596 -11.170  37.289  1.00  0.75           H  
ATOM   4131 2HB  GLU A 276       1.313 -11.319  35.690  1.00  0.75           H  
ATOM   4132 1HG  GLU A 276       1.083 -13.769  35.796  1.00  0.75           H  
ATOM   4133 2HG  GLU A 276       0.407 -13.647  37.419  1.00  0.75           H  
ATOM   4134  N   VAL A 277       3.835 -13.963  36.886  1.00  0.84           N  
ATOM   4135  CA  VAL A 277       4.727 -14.864  36.198  1.00  0.84           C  
ATOM   4136  C   VAL A 277       3.999 -16.125  35.692  1.00  0.84           C  
ATOM   4137  O   VAL A 277       3.432 -16.876  36.494  1.00  0.84           O  
ATOM   4138  CB  VAL A 277       5.848 -15.224  37.155  1.00  0.84           C  
ATOM   4139  CG1 VAL A 277       6.760 -16.168  36.558  1.00  0.84           C  
ATOM   4140  CG2 VAL A 277       6.596 -13.944  37.528  1.00  0.84           C  
ATOM   4141  H   VAL A 277       3.459 -14.254  37.789  1.00  0.84           H  
ATOM   4142  HA  VAL A 277       5.192 -14.311  35.397  1.00  0.84           H  
ATOM   4143  HB  VAL A 277       5.432 -15.676  38.032  1.00  0.84           H  
ATOM   4144 1HG1 VAL A 277       7.514 -16.392  37.286  1.00  0.84           H  
ATOM   4145 2HG1 VAL A 277       6.226 -17.085  36.285  1.00  0.84           H  
ATOM   4146 3HG1 VAL A 277       7.197 -15.716  35.680  1.00  0.84           H  
ATOM   4147 1HG2 VAL A 277       7.398 -14.172  38.204  1.00  0.84           H  
ATOM   4148 2HG2 VAL A 277       7.004 -13.494  36.633  1.00  0.84           H  
ATOM   4149 3HG2 VAL A 277       5.914 -13.242  38.006  1.00  0.84           H  
ATOM   4150  N   PRO A 278       3.970 -16.381  34.369  1.00  0.96           N  
ATOM   4151  CA  PRO A 278       3.311 -17.517  33.747  1.00  0.96           C  
ATOM   4152  C   PRO A 278       3.781 -18.833  34.325  1.00  0.96           C  
ATOM   4153  O   PRO A 278       4.962 -19.012  34.615  1.00  0.96           O  
ATOM   4154  CB  PRO A 278       3.715 -17.380  32.282  1.00  0.96           C  
ATOM   4155  CG  PRO A 278       3.956 -15.906  32.096  1.00  0.96           C  
ATOM   4156  CD  PRO A 278       4.569 -15.438  33.395  1.00  0.96           C  
ATOM   4157  HA  PRO A 278       2.220 -17.410  33.869  1.00  0.96           H  
ATOM   4158 1HB  PRO A 278       4.619 -17.979  32.075  1.00  0.96           H  
ATOM   4159 2HB  PRO A 278       2.922 -17.766  31.627  1.00  0.96           H  
ATOM   4160 1HG  PRO A 278       4.614 -15.747  31.229  1.00  0.96           H  
ATOM   4161 2HG  PRO A 278       3.010 -15.397  31.867  1.00  0.96           H  
ATOM   4162 1HD  PRO A 278       5.668 -15.523  33.375  1.00  0.96           H  
ATOM   4163 2HD  PRO A 278       4.213 -14.405  33.550  1.00  0.96           H  
ATOM   4164  N   SER A 279       2.841 -19.752  34.481  1.00  1.11           N  
ATOM   4165  CA  SER A 279       3.103 -21.066  35.049  1.00  1.11           C  
ATOM   4166  C   SER A 279       3.604 -22.119  34.074  1.00  1.11           C  
ATOM   4167  O   SER A 279       4.027 -23.204  34.487  1.00  1.11           O  
ATOM   4168  CB  SER A 279       1.850 -21.553  35.666  1.00  1.11           C  
ATOM   4169  OG  SER A 279       0.872 -21.817  34.710  1.00  1.11           O  
ATOM   4170  H   SER A 279       1.891 -19.528  34.221  1.00  1.11           H  
ATOM   4171  HA  SER A 279       3.856 -20.944  35.830  1.00  1.11           H  
ATOM   4172 1HB  SER A 279       2.058 -22.429  36.236  1.00  1.11           H  
ATOM   4173 2HB  SER A 279       1.500 -20.817  36.323  1.00  1.11           H  
ATOM   4174  HG  SER A 279       0.243 -22.430  35.157  1.00  1.11           H  
ATOM   4175  N   VAL A 280       3.501 -21.816  32.779  1.00  1.26           N  
ATOM   4176  CA  VAL A 280       3.915 -22.663  31.647  1.00  1.26           C  
ATOM   4177  C   VAL A 280       3.126 -23.979  31.459  1.00  1.26           C  
ATOM   4178  O   VAL A 280       2.605 -24.247  30.375  1.00  1.26           O  
ATOM   4179  CB  VAL A 280       5.414 -22.986  31.770  1.00  1.26           C  
ATOM   4180  CG1 VAL A 280       5.841 -23.946  30.668  1.00  1.26           C  
ATOM   4181  CG2 VAL A 280       6.177 -21.714  31.724  1.00  1.26           C  
ATOM   4182  H   VAL A 280       3.113 -20.911  32.567  1.00  1.26           H  
ATOM   4183  HA  VAL A 280       3.782 -22.071  30.741  1.00  1.26           H  
ATOM   4184  HB  VAL A 280       5.613 -23.488  32.707  1.00  1.26           H  
ATOM   4185 1HG1 VAL A 280       6.903 -24.168  30.775  1.00  1.26           H  
ATOM   4186 2HG1 VAL A 280       5.271 -24.871  30.739  1.00  1.26           H  
ATOM   4187 3HG1 VAL A 280       5.663 -23.486  29.698  1.00  1.26           H  
ATOM   4188 1HG2 VAL A 280       7.231 -21.956  31.815  1.00  1.26           H  
ATOM   4189 2HG2 VAL A 280       5.977 -21.221  30.780  1.00  1.26           H  
ATOM   4190 3HG2 VAL A 280       5.879 -21.057  32.545  1.00  1.26           H  
ATOM   4191  N   GLY A 281       3.095 -24.804  32.503  1.00  1.36           N  
ATOM   4192  CA  GLY A 281       2.426 -26.103  32.529  1.00  1.36           C  
ATOM   4193  C   GLY A 281       1.080 -26.037  33.255  1.00  1.36           C  
ATOM   4194  O   GLY A 281       0.342 -25.063  33.135  1.00  1.36           O  
ATOM   4195  H   GLY A 281       3.555 -24.478  33.342  1.00  1.36           H  
ATOM   4196 1HA  GLY A 281       2.273 -26.451  31.507  1.00  1.36           H  
ATOM   4197 2HA  GLY A 281       3.073 -26.829  33.018  1.00  1.36           H  
ATOM   4198  N   GLY A 282       0.754 -27.097  34.008  1.00  1.40           N  
ATOM   4199  CA  GLY A 282      -0.536 -27.207  34.710  1.00  1.40           C  
ATOM   4200  C   GLY A 282      -0.559 -26.502  36.076  1.00  1.40           C  
ATOM   4201  O   GLY A 282      -1.545 -26.570  36.809  1.00  1.40           O  
ATOM   4202  H   GLY A 282       1.406 -27.865  34.077  1.00  1.40           H  
ATOM   4203 1HA  GLY A 282      -1.320 -26.788  34.079  1.00  1.40           H  
ATOM   4204 2HA  GLY A 282      -0.778 -28.260  34.847  1.00  1.40           H  
ATOM   4205  N   ARG A 283       0.543 -25.857  36.423  1.00  1.35           N  
ATOM   4206  CA  ARG A 283       0.691 -25.153  37.688  1.00  1.35           C  
ATOM   4207  C   ARG A 283      -0.070 -23.822  37.593  1.00  1.35           C  
ATOM   4208  O   ARG A 283      -0.335 -23.357  36.483  1.00  1.35           O  
ATOM   4209  CB  ARG A 283       2.172 -24.883  37.972  1.00  1.35           C  
ATOM   4210  CG  ARG A 283       3.035 -26.100  38.208  1.00  1.35           C  
ATOM   4211  CD  ARG A 283       4.464 -25.717  38.496  1.00  1.35           C  
ATOM   4212  NE  ARG A 283       5.128 -25.054  37.362  1.00  1.35           N  
ATOM   4213  CZ  ARG A 283       6.402 -24.592  37.389  1.00  1.35           C  
ATOM   4214  NH1 ARG A 283       7.133 -24.737  38.475  1.00  1.35           N  
ATOM   4215  NH2 ARG A 283       6.919 -23.997  36.330  1.00  1.35           N  
ATOM   4216  H   ARG A 283       1.307 -25.848  35.767  1.00  1.35           H  
ATOM   4217  HA  ARG A 283       0.274 -25.776  38.477  1.00  1.35           H  
ATOM   4218 1HB  ARG A 283       2.607 -24.401  37.104  1.00  1.35           H  
ATOM   4219 2HB  ARG A 283       2.294 -24.200  38.808  1.00  1.35           H  
ATOM   4220 1HG  ARG A 283       2.648 -26.661  39.059  1.00  1.35           H  
ATOM   4221 2HG  ARG A 283       3.020 -26.730  37.317  1.00  1.35           H  
ATOM   4222 1HD  ARG A 283       4.483 -25.032  39.343  1.00  1.35           H  
ATOM   4223 2HD  ARG A 283       5.031 -26.613  38.745  1.00  1.35           H  
ATOM   4224  HE  ARG A 283       4.597 -24.916  36.506  1.00  1.35           H  
ATOM   4225 1HH1 ARG A 283       6.745 -25.193  39.289  1.00  1.35           H  
ATOM   4226 2HH1 ARG A 283       8.082 -24.390  38.493  1.00  1.35           H  
ATOM   4227 1HH2 ARG A 283       6.356 -23.877  35.491  1.00  1.35           H  
ATOM   4228 2HH2 ARG A 283       7.872 -23.661  36.361  1.00  1.35           H  
ATOM   4229  N   PRO A 284      -0.518 -23.229  38.708  1.00  1.23           N  
ATOM   4230  CA  PRO A 284      -1.110 -21.904  38.750  1.00  1.23           C  
ATOM   4231  C   PRO A 284      -0.017 -20.853  38.520  1.00  1.23           C  
ATOM   4232  O   PRO A 284       1.153 -21.158  38.749  1.00  1.23           O  
ATOM   4233  CB  PRO A 284      -1.688 -21.837  40.163  1.00  1.23           C  
ATOM   4234  CG  PRO A 284      -0.832 -22.793  40.975  1.00  1.23           C  
ATOM   4235  CD  PRO A 284      -0.480 -23.922  40.010  1.00  1.23           C  
ATOM   4236  HA  PRO A 284      -1.902 -21.880  37.999  1.00  1.23           H  
ATOM   4237 1HB  PRO A 284      -1.631 -20.801  40.540  1.00  1.23           H  
ATOM   4238 2HB  PRO A 284      -2.751 -22.115  40.147  1.00  1.23           H  
ATOM   4239 1HG  PRO A 284       0.057 -22.263  41.352  1.00  1.23           H  
ATOM   4240 2HG  PRO A 284      -1.388 -23.144  41.857  1.00  1.23           H  
ATOM   4241 1HD  PRO A 284       0.516 -24.295  40.254  1.00  1.23           H  
ATOM   4242 2HD  PRO A 284      -1.245 -24.717  40.043  1.00  1.23           H  
ATOM   4243  N   PRO A 285      -0.358 -19.627  38.066  1.00  1.08           N  
ATOM   4244  CA  PRO A 285       0.537 -18.480  37.915  1.00  1.08           C  
ATOM   4245  C   PRO A 285       1.163 -18.114  39.242  1.00  1.08           C  
ATOM   4246  O   PRO A 285       0.562 -18.330  40.297  1.00  1.08           O  
ATOM   4247  CB  PRO A 285      -0.398 -17.364  37.439  1.00  1.08           C  
ATOM   4248  CG  PRO A 285      -1.553 -18.086  36.782  1.00  1.08           C  
ATOM   4249  CD  PRO A 285      -1.731 -19.369  37.583  1.00  1.08           C  
ATOM   4250  HA  PRO A 285       1.312 -18.691  37.168  1.00  1.08           H  
ATOM   4251 1HB  PRO A 285      -0.705 -16.744  38.293  1.00  1.08           H  
ATOM   4252 2HB  PRO A 285       0.142 -16.695  36.743  1.00  1.08           H  
ATOM   4253 1HG  PRO A 285      -2.449 -17.444  36.792  1.00  1.08           H  
ATOM   4254 2HG  PRO A 285      -1.316 -18.280  35.725  1.00  1.08           H  
ATOM   4255 1HD  PRO A 285      -2.428 -19.235  38.423  1.00  1.08           H  
ATOM   4256 2HD  PRO A 285      -2.062 -20.129  36.869  1.00  1.08           H  
ATOM   4257  N   ARG A 286       2.368 -17.558  39.190  1.00  0.95           N  
ATOM   4258  CA  ARG A 286       3.045 -17.147  40.408  1.00  0.95           C  
ATOM   4259  C   ARG A 286       3.020 -15.625  40.517  1.00  0.95           C  
ATOM   4260  O   ARG A 286       3.069 -14.918  39.506  1.00  0.95           O  
ATOM   4261  CB  ARG A 286       4.493 -17.616  40.411  1.00  0.95           C  
ATOM   4262  CG  ARG A 286       4.743 -19.105  40.326  1.00  0.95           C  
ATOM   4263  CD  ARG A 286       6.228 -19.382  40.252  1.00  0.95           C  
ATOM   4264  NE  ARG A 286       6.898 -19.038  41.503  1.00  0.95           N  
ATOM   4265  CZ  ARG A 286       8.236 -18.881  41.672  1.00  0.95           C  
ATOM   4266  NH1 ARG A 286       9.088 -19.023  40.676  1.00  0.95           N  
ATOM   4267  NH2 ARG A 286       8.704 -18.572  42.871  1.00  0.95           N  
ATOM   4268  H   ARG A 286       2.815 -17.397  38.285  1.00  0.95           H  
ATOM   4269  HA  ARG A 286       2.529 -17.574  41.268  1.00  0.95           H  
ATOM   4270 1HB  ARG A 286       5.022 -17.166  39.594  1.00  0.95           H  
ATOM   4271 2HB  ARG A 286       4.960 -17.278  41.329  1.00  0.95           H  
ATOM   4272 1HG  ARG A 286       4.334 -19.600  41.206  1.00  0.95           H  
ATOM   4273 2HG  ARG A 286       4.267 -19.505  39.425  1.00  0.95           H  
ATOM   4274 1HD  ARG A 286       6.395 -20.440  40.053  1.00  0.95           H  
ATOM   4275 2HD  ARG A 286       6.673 -18.786  39.449  1.00  0.95           H  
ATOM   4276  HE  ARG A 286       6.312 -18.911  42.317  1.00  0.95           H  
ATOM   4277 1HH1 ARG A 286       8.785 -19.260  39.720  1.00  0.95           H  
ATOM   4278 2HH1 ARG A 286      10.078 -18.902  40.851  1.00  0.95           H  
ATOM   4279 1HH2 ARG A 286       8.068 -18.456  43.648  1.00  0.95           H  
ATOM   4280 2HH2 ARG A 286       9.698 -18.452  43.005  1.00  0.95           H  
ATOM   4281  N   SER A 287       2.970 -15.110  41.740  1.00  0.84           N  
ATOM   4282  CA  SER A 287       3.057 -13.663  41.929  1.00  0.84           C  
ATOM   4283  C   SER A 287       4.337 -13.333  42.668  1.00  0.84           C  
ATOM   4284  O   SER A 287       4.529 -13.735  43.817  1.00  0.84           O  
ATOM   4285  CB  SER A 287       1.860 -13.141  42.691  1.00  0.84           C  
ATOM   4286  OG  SER A 287       0.676 -13.342  41.965  1.00  0.84           O  
ATOM   4287  H   SER A 287       2.895 -15.718  42.544  1.00  0.84           H  
ATOM   4288  HA  SER A 287       3.095 -13.172  40.955  1.00  0.84           H  
ATOM   4289 1HB  SER A 287       1.791 -13.642  43.656  1.00  0.84           H  
ATOM   4290 2HB  SER A 287       1.996 -12.077  42.881  1.00  0.84           H  
ATOM   4291  HG  SER A 287       0.833 -12.957  41.096  1.00  0.84           H  
ATOM   4292  N   LEU A 288       5.234 -12.648  41.976  1.00  0.76           N  
ATOM   4293  CA  LEU A 288       6.543 -12.311  42.508  1.00  0.76           C  
ATOM   4294  C   LEU A 288       6.637 -10.817  42.733  1.00  0.76           C  
ATOM   4295  O   LEU A 288       6.011 -10.036  42.026  1.00  0.76           O  
ATOM   4296  CB  LEU A 288       7.647 -12.791  41.547  1.00  0.76           C  
ATOM   4297  CG  LEU A 288       8.061 -14.309  41.646  1.00  0.76           C  
ATOM   4298  CD1 LEU A 288       6.948 -15.214  41.174  1.00  0.76           C  
ATOM   4299  CD2 LEU A 288       9.272 -14.534  40.810  1.00  0.76           C  
ATOM   4300  H   LEU A 288       4.993 -12.335  41.032  1.00  0.76           H  
ATOM   4301  HA  LEU A 288       6.677 -12.810  43.467  1.00  0.76           H  
ATOM   4302 1HB  LEU A 288       7.307 -12.609  40.523  1.00  0.76           H  
ATOM   4303 2HB  LEU A 288       8.540 -12.185  41.719  1.00  0.76           H  
ATOM   4304  HG  LEU A 288       8.287 -14.557  42.683  1.00  0.76           H  
ATOM   4305 1HD1 LEU A 288       7.277 -16.233  41.248  1.00  0.76           H  
ATOM   4306 2HD1 LEU A 288       6.089 -15.084  41.783  1.00  0.76           H  
ATOM   4307 3HD1 LEU A 288       6.696 -15.000  40.158  1.00  0.76           H  
ATOM   4308 1HD2 LEU A 288       9.581 -15.579  40.877  1.00  0.76           H  
ATOM   4309 2HD2 LEU A 288       9.046 -14.293  39.784  1.00  0.76           H  
ATOM   4310 3HD2 LEU A 288      10.075 -13.894  41.164  1.00  0.76           H  
ATOM   4311  N   GLN A 289       7.389 -10.380  43.721  1.00  0.71           N  
ATOM   4312  CA  GLN A 289       7.523  -8.935  43.864  1.00  0.71           C  
ATOM   4313  C   GLN A 289       8.467  -8.410  42.798  1.00  0.71           C  
ATOM   4314  O   GLN A 289       9.450  -9.078  42.456  1.00  0.71           O  
ATOM   4315  CB  GLN A 289       7.980  -8.543  45.273  1.00  0.71           C  
ATOM   4316  CG  GLN A 289       6.922  -8.828  46.335  1.00  0.71           C  
ATOM   4317  CD  GLN A 289       7.306  -8.384  47.747  1.00  0.71           C  
ATOM   4318  OE1 GLN A 289       8.457  -8.495  48.188  1.00  0.71           O  
ATOM   4319  NE2 GLN A 289       6.310  -7.874  48.465  1.00  0.71           N  
ATOM   4320  H   GLN A 289       7.882 -11.020  44.333  1.00  0.71           H  
ATOM   4321  HA  GLN A 289       6.551  -8.473  43.707  1.00  0.71           H  
ATOM   4322 1HB  GLN A 289       8.885  -9.091  45.534  1.00  0.71           H  
ATOM   4323 2HB  GLN A 289       8.217  -7.483  45.298  1.00  0.71           H  
ATOM   4324 1HG  GLN A 289       6.017  -8.281  46.053  1.00  0.71           H  
ATOM   4325 2HG  GLN A 289       6.722  -9.898  46.354  1.00  0.71           H  
ATOM   4326 1HE2 GLN A 289       6.458  -7.556  49.399  1.00  0.71           H  
ATOM   4327 2HE2 GLN A 289       5.397  -7.796  48.061  1.00  0.71           H  
ATOM   4328  N   ARG A 290       8.232  -7.183  42.333  1.00  0.68           N  
ATOM   4329  CA  ARG A 290       9.118  -6.555  41.354  1.00  0.68           C  
ATOM   4330  C   ARG A 290      10.544  -6.527  41.907  1.00  0.68           C  
ATOM   4331  O   ARG A 290      11.509  -6.600  41.147  1.00  0.68           O  
ATOM   4332  CB  ARG A 290       8.617  -5.160  40.978  1.00  0.68           C  
ATOM   4333  CG  ARG A 290       9.343  -4.473  39.801  1.00  0.68           C  
ATOM   4334  CD  ARG A 290       8.684  -3.151  39.404  1.00  0.68           C  
ATOM   4335  NE  ARG A 290       9.353  -2.542  38.252  1.00  0.68           N  
ATOM   4336  CZ  ARG A 290       9.241  -1.255  37.810  1.00  0.68           C  
ATOM   4337  NH1 ARG A 290       8.465  -0.383  38.425  1.00  0.68           N  
ATOM   4338  NH2 ARG A 290       9.944  -0.892  36.727  1.00  0.68           N  
ATOM   4339  H   ARG A 290       7.398  -6.675  42.635  1.00  0.68           H  
ATOM   4340  HA  ARG A 290       9.121  -7.159  40.448  1.00  0.68           H  
ATOM   4341 1HB  ARG A 290       7.560  -5.224  40.707  1.00  0.68           H  
ATOM   4342 2HB  ARG A 290       8.676  -4.507  41.847  1.00  0.68           H  
ATOM   4343 1HG  ARG A 290      10.380  -4.270  40.073  1.00  0.68           H  
ATOM   4344 2HG  ARG A 290       9.326  -5.132  38.932  1.00  0.68           H  
ATOM   4345 1HD  ARG A 290       7.654  -3.350  39.126  1.00  0.68           H  
ATOM   4346 2HD  ARG A 290       8.709  -2.448  40.234  1.00  0.68           H  
ATOM   4347  HE  ARG A 290       9.950  -3.155  37.708  1.00  0.68           H  
ATOM   4348 1HH1 ARG A 290       7.891  -0.671  39.230  1.00  0.68           H  
ATOM   4349 2HH1 ARG A 290       8.396   0.560  38.080  1.00  0.68           H  
ATOM   4350 1HH2 ARG A 290      10.523  -1.581  36.250  1.00  0.68           H  
ATOM   4351 2HH2 ARG A 290       9.941   0.063  36.342  1.00  0.68           H  
ATOM   4352  N   GLN A 291      10.685  -6.420  43.234  1.00  0.66           N  
ATOM   4353  CA  GLN A 291      12.007  -6.440  43.841  1.00  0.66           C  
ATOM   4354  C   GLN A 291      12.748  -7.728  43.523  1.00  0.66           C  
ATOM   4355  O   GLN A 291      13.950  -7.682  43.302  1.00  0.66           O  
ATOM   4356  CB  GLN A 291      11.964  -6.262  45.357  1.00  0.66           C  
ATOM   4357  CG  GLN A 291      13.362  -6.296  45.966  1.00  0.66           C  
ATOM   4358  CD  GLN A 291      13.411  -6.037  47.455  1.00  0.66           C  
ATOM   4359  OE1 GLN A 291      12.740  -5.143  47.981  1.00  0.66           O  
ATOM   4360  NE2 GLN A 291      14.219  -6.827  48.156  1.00  0.66           N  
ATOM   4361  H   GLN A 291       9.861  -6.350  43.814  1.00  0.66           H  
ATOM   4362  HA  GLN A 291      12.592  -5.621  43.426  1.00  0.66           H  
ATOM   4363 1HB  GLN A 291      11.516  -5.307  45.602  1.00  0.66           H  
ATOM   4364 2HB  GLN A 291      11.358  -7.050  45.810  1.00  0.66           H  
ATOM   4365 1HG  GLN A 291      13.783  -7.289  45.794  1.00  0.66           H  
ATOM   4366 2HG  GLN A 291      13.977  -5.544  45.470  1.00  0.66           H  
ATOM   4367 1HE2 GLN A 291      14.304  -6.713  49.142  1.00  0.66           H  
ATOM   4368 2HE2 GLN A 291      14.759  -7.573  47.688  1.00  0.66           H  
ATOM   4369  N   THR A 292      12.051  -8.873  43.498  1.00  0.65           N  
ATOM   4370  CA  THR A 292      12.703 -10.150  43.216  1.00  0.65           C  
ATOM   4371  C   THR A 292      13.252 -10.108  41.812  1.00  0.65           C  
ATOM   4372  O   THR A 292      14.374 -10.540  41.546  1.00  0.65           O  
ATOM   4373  CB  THR A 292      11.741 -11.341  43.364  1.00  0.65           C  
ATOM   4374  OG1 THR A 292      11.287 -11.436  44.725  1.00  0.65           O  
ATOM   4375  CG2 THR A 292      12.427 -12.636  42.941  1.00  0.65           C  
ATOM   4376  H   THR A 292      11.045  -8.860  43.616  1.00  0.65           H  
ATOM   4377  HA  THR A 292      13.533 -10.285  43.911  1.00  0.65           H  
ATOM   4378  HB  THR A 292      10.875 -11.182  42.721  1.00  0.65           H  
ATOM   4379  HG1 THR A 292      12.041 -11.616  45.295  1.00  0.65           H  
ATOM   4380 1HG2 THR A 292      11.729 -13.466  43.039  1.00  0.65           H  
ATOM   4381 2HG2 THR A 292      12.748 -12.551  41.902  1.00  0.65           H  
ATOM   4382 3HG2 THR A 292      13.295 -12.813  43.576  1.00  0.65           H  
ATOM   4383  N   LEU A 293      12.446  -9.584  40.906  1.00  0.65           N  
ATOM   4384  CA  LEU A 293      12.885  -9.457  39.533  1.00  0.65           C  
ATOM   4385  C   LEU A 293      14.150  -8.607  39.496  1.00  0.65           C  
ATOM   4386  O   LEU A 293      15.138  -8.978  38.854  1.00  0.65           O  
ATOM   4387  CB  LEU A 293      11.771  -8.854  38.684  1.00  0.65           C  
ATOM   4388  CG  LEU A 293      12.095  -8.587  37.257  1.00  0.65           C  
ATOM   4389  CD1 LEU A 293      12.470  -9.866  36.525  1.00  0.65           C  
ATOM   4390  CD2 LEU A 293      10.895  -7.954  36.656  1.00  0.65           C  
ATOM   4391  H   LEU A 293      11.523  -9.258  41.206  1.00  0.65           H  
ATOM   4392  HA  LEU A 293      13.133 -10.444  39.148  1.00  0.65           H  
ATOM   4393 1HB  LEU A 293      10.906  -9.511  38.717  1.00  0.65           H  
ATOM   4394 2HB  LEU A 293      11.483  -7.907  39.115  1.00  0.65           H  
ATOM   4395  HG  LEU A 293      12.937  -7.913  37.199  1.00  0.65           H  
ATOM   4396 1HD1 LEU A 293      12.692  -9.627  35.490  1.00  0.65           H  
ATOM   4397 2HD1 LEU A 293      13.350 -10.319  36.990  1.00  0.65           H  
ATOM   4398 3HD1 LEU A 293      11.649 -10.557  36.558  1.00  0.65           H  
ATOM   4399 1HD2 LEU A 293      11.087  -7.725  35.611  1.00  0.65           H  
ATOM   4400 2HD2 LEU A 293      10.054  -8.632  36.734  1.00  0.65           H  
ATOM   4401 3HD2 LEU A 293      10.670  -7.037  37.200  1.00  0.65           H  
ATOM   4402  N   ALA A 294      14.130  -7.472  40.200  1.00  0.65           N  
ATOM   4403  CA  ALA A 294      15.305  -6.613  40.273  1.00  0.65           C  
ATOM   4404  C   ALA A 294      16.493  -7.348  40.904  1.00  0.65           C  
ATOM   4405  O   ALA A 294      17.624  -7.186  40.461  1.00  0.65           O  
ATOM   4406  CB  ALA A 294      14.997  -5.360  41.055  1.00  0.65           C  
ATOM   4407  H   ALA A 294      13.278  -7.205  40.695  1.00  0.65           H  
ATOM   4408  HA  ALA A 294      15.577  -6.333  39.257  1.00  0.65           H  
ATOM   4409 1HB  ALA A 294      15.876  -4.716  41.057  1.00  0.65           H  
ATOM   4410 2HB  ALA A 294      14.176  -4.860  40.572  1.00  0.65           H  
ATOM   4411 3HB  ALA A 294      14.724  -5.613  42.071  1.00  0.65           H  
ATOM   4412  N   GLU A 295      16.255  -8.213  41.901  1.00  0.66           N  
ATOM   4413  CA  GLU A 295      17.356  -8.961  42.521  1.00  0.66           C  
ATOM   4414  C   GLU A 295      18.020  -9.898  41.511  1.00  0.66           C  
ATOM   4415  O   GLU A 295      19.192 -10.234  41.665  1.00  0.66           O  
ATOM   4416  CB  GLU A 295      16.915  -9.765  43.760  1.00  0.66           C  
ATOM   4417  CG  GLU A 295      16.546  -8.934  45.015  1.00  0.66           C  
ATOM   4418  CD  GLU A 295      16.141  -9.799  46.213  1.00  0.66           C  
ATOM   4419  OE1 GLU A 295      16.309 -10.998  46.142  1.00  0.66           O  
ATOM   4420  OE2 GLU A 295      15.636  -9.261  47.186  1.00  0.66           O  
ATOM   4421  H   GLU A 295      15.310  -8.320  42.261  1.00  0.66           H  
ATOM   4422  HA  GLU A 295      18.108  -8.242  42.846  1.00  0.66           H  
ATOM   4423 1HB  GLU A 295      16.049 -10.368  43.503  1.00  0.66           H  
ATOM   4424 2HB  GLU A 295      17.712 -10.452  44.041  1.00  0.66           H  
ATOM   4425 1HG  GLU A 295      17.410  -8.334  45.296  1.00  0.66           H  
ATOM   4426 2HG  GLU A 295      15.750  -8.261  44.776  1.00  0.66           H  
ATOM   4427  N   VAL A 296      17.275 -10.333  40.493  1.00  0.66           N  
ATOM   4428  CA  VAL A 296      17.843 -11.169  39.439  1.00  0.66           C  
ATOM   4429  C   VAL A 296      18.603 -10.287  38.429  1.00  0.66           C  
ATOM   4430  O   VAL A 296      19.767 -10.539  38.090  1.00  0.66           O  
ATOM   4431  CB  VAL A 296      16.719 -11.935  38.689  1.00  0.66           C  
ATOM   4432  CG1 VAL A 296      17.300 -12.702  37.514  1.00  0.66           C  
ATOM   4433  CG2 VAL A 296      16.005 -12.892  39.633  1.00  0.66           C  
ATOM   4434  H   VAL A 296      16.284 -10.081  40.472  1.00  0.66           H  
ATOM   4435  HA  VAL A 296      18.533 -11.883  39.886  1.00  0.66           H  
ATOM   4436  HB  VAL A 296      16.005 -11.221  38.292  1.00  0.66           H  
ATOM   4437 1HG1 VAL A 296      16.514 -13.214  37.000  1.00  0.66           H  
ATOM   4438 2HG1 VAL A 296      17.793 -12.014  36.828  1.00  0.66           H  
ATOM   4439 3HG1 VAL A 296      18.024 -13.432  37.877  1.00  0.66           H  
ATOM   4440 1HG2 VAL A 296      15.214 -13.411  39.090  1.00  0.66           H  
ATOM   4441 2HG2 VAL A 296      16.720 -13.618  40.018  1.00  0.66           H  
ATOM   4442 3HG2 VAL A 296      15.576 -12.338  40.456  1.00  0.66           H  
ATOM   4443  N   ILE A 297      17.937  -9.236  37.957  1.00  0.67           N  
ATOM   4444  CA  ILE A 297      18.510  -8.391  36.919  1.00  0.67           C  
ATOM   4445  C   ILE A 297      19.709  -7.589  37.402  1.00  0.67           C  
ATOM   4446  O   ILE A 297      20.722  -7.536  36.710  1.00  0.67           O  
ATOM   4447  CB  ILE A 297      17.471  -7.420  36.357  1.00  0.67           C  
ATOM   4448  CG1 ILE A 297      16.392  -8.186  35.643  1.00  0.67           C  
ATOM   4449  CG2 ILE A 297      18.148  -6.452  35.369  1.00  0.67           C  
ATOM   4450  CD1 ILE A 297      15.237  -7.348  35.315  1.00  0.67           C  
ATOM   4451  H   ILE A 297      16.996  -9.047  38.305  1.00  0.67           H  
ATOM   4452  HA  ILE A 297      18.839  -9.035  36.107  1.00  0.67           H  
ATOM   4453  HB  ILE A 297      17.016  -6.864  37.177  1.00  0.67           H  
ATOM   4454 1HG1 ILE A 297      16.795  -8.604  34.728  1.00  0.67           H  
ATOM   4455 2HG1 ILE A 297      16.054  -9.007  36.284  1.00  0.67           H  
ATOM   4456 1HG2 ILE A 297      17.409  -5.754  34.974  1.00  0.67           H  
ATOM   4457 2HG2 ILE A 297      18.925  -5.910  35.880  1.00  0.67           H  
ATOM   4458 3HG2 ILE A 297      18.586  -7.018  34.554  1.00  0.67           H  
ATOM   4459 1HD1 ILE A 297      14.482  -7.944  34.809  1.00  0.67           H  
ATOM   4460 2HD1 ILE A 297      14.837  -6.947  36.240  1.00  0.67           H  
ATOM   4461 3HD1 ILE A 297      15.556  -6.533  34.670  1.00  0.67           H  
ATOM   4462  N   GLU A 298      19.605  -6.955  38.568  1.00  0.68           N  
ATOM   4463  CA  GLU A 298      20.686  -6.140  39.110  1.00  0.68           C  
ATOM   4464  C   GLU A 298      22.068  -6.802  39.038  1.00  0.68           C  
ATOM   4465  O   GLU A 298      22.935  -6.261  38.345  1.00  0.68           O  
ATOM   4466  CB  GLU A 298      20.342  -5.636  40.536  1.00  0.68           C  
ATOM   4467  CG  GLU A 298      21.453  -4.830  41.235  1.00  0.68           C  
ATOM   4468  CD  GLU A 298      21.045  -4.253  42.602  1.00  0.68           C  
ATOM   4469  OE1 GLU A 298      19.918  -4.435  43.019  1.00  0.68           O  
ATOM   4470  OE2 GLU A 298      21.865  -3.615  43.214  1.00  0.68           O  
ATOM   4471  H   GLU A 298      18.750  -7.033  39.104  1.00  0.68           H  
ATOM   4472  HA  GLU A 298      20.751  -5.255  38.487  1.00  0.68           H  
ATOM   4473 1HB  GLU A 298      19.491  -4.960  40.450  1.00  0.68           H  
ATOM   4474 2HB  GLU A 298      20.009  -6.431  41.179  1.00  0.68           H  
ATOM   4475 1HG  GLU A 298      22.309  -5.486  41.381  1.00  0.68           H  
ATOM   4476 2HG  GLU A 298      21.767  -4.027  40.580  1.00  0.68           H  
ATOM   4477  N   PRO A 299      22.360  -7.942  39.713  1.00  0.70           N  
ATOM   4478  CA  PRO A 299      23.656  -8.574  39.651  1.00  0.70           C  
ATOM   4479  C   PRO A 299      24.003  -9.047  38.251  1.00  0.70           C  
ATOM   4480  O   PRO A 299      25.176  -9.083  37.893  1.00  0.70           O  
ATOM   4481  CB  PRO A 299      23.512  -9.759  40.615  1.00  0.70           C  
ATOM   4482  CG  PRO A 299      22.043 -10.003  40.696  1.00  0.70           C  
ATOM   4483  CD  PRO A 299      21.408  -8.636  40.560  1.00  0.70           C  
ATOM   4484  HA  PRO A 299      24.412  -7.870  40.022  1.00  0.70           H  
ATOM   4485 1HB  PRO A 299      24.060 -10.626  40.221  1.00  0.70           H  
ATOM   4486 2HB  PRO A 299      23.957  -9.507  41.588  1.00  0.70           H  
ATOM   4487 1HG  PRO A 299      21.719 -10.691  39.897  1.00  0.70           H  
ATOM   4488 2HG  PRO A 299      21.785 -10.489  41.648  1.00  0.70           H  
ATOM   4489 1HD  PRO A 299      20.446  -8.755  40.097  1.00  0.70           H  
ATOM   4490 2HD  PRO A 299      21.342  -8.173  41.549  1.00  0.70           H  
ATOM   4491  N   ARG A 300      23.020  -9.316  37.389  1.00  0.70           N  
ATOM   4492  CA  ARG A 300      23.445  -9.754  36.070  1.00  0.70           C  
ATOM   4493  C   ARG A 300      23.826  -8.562  35.205  1.00  0.70           C  
ATOM   4494  O   ARG A 300      24.765  -8.638  34.409  1.00  0.70           O  
ATOM   4495  CB  ARG A 300      22.392 -10.591  35.415  1.00  0.70           C  
ATOM   4496  CG  ARG A 300      22.129 -11.874  36.136  1.00  0.70           C  
ATOM   4497  CD  ARG A 300      23.349 -12.729  36.232  1.00  0.70           C  
ATOM   4498  NE  ARG A 300      23.022 -14.014  36.788  1.00  0.70           N  
ATOM   4499  CZ  ARG A 300      23.893 -14.976  37.157  1.00  0.70           C  
ATOM   4500  NH1 ARG A 300      25.204 -14.798  37.068  1.00  0.70           N  
ATOM   4501  NH2 ARG A 300      23.408 -16.121  37.608  1.00  0.70           N  
ATOM   4502  H   ARG A 300      22.022  -9.313  37.634  1.00  0.70           H  
ATOM   4503  HA  ARG A 300      24.328 -10.385  36.187  1.00  0.70           H  
ATOM   4504 1HB  ARG A 300      21.452 -10.034  35.354  1.00  0.70           H  
ATOM   4505 2HB  ARG A 300      22.707 -10.849  34.411  1.00  0.70           H  
ATOM   4506 1HG  ARG A 300      21.800 -11.659  37.149  1.00  0.70           H  
ATOM   4507 2HG  ARG A 300      21.347 -12.434  35.618  1.00  0.70           H  
ATOM   4508 1HD  ARG A 300      23.780 -12.881  35.244  1.00  0.70           H  
ATOM   4509 2HD  ARG A 300      24.087 -12.250  36.883  1.00  0.70           H  
ATOM   4510  HE  ARG A 300      22.018 -14.217  36.912  1.00  0.70           H  
ATOM   4511 1HH1 ARG A 300      25.604 -13.911  36.718  1.00  0.70           H  
ATOM   4512 2HH1 ARG A 300      25.830 -15.531  37.350  1.00  0.70           H  
ATOM   4513 1HH2 ARG A 300      22.379 -16.259  37.615  1.00  0.70           H  
ATOM   4514 2HH2 ARG A 300      24.022 -16.864  37.886  1.00  0.70           H  
ATOM   4515  N   TYR A 301      23.136  -7.439  35.386  1.00  0.70           N  
ATOM   4516  CA  TYR A 301      23.486  -6.258  34.625  1.00  0.70           C  
ATOM   4517  C   TYR A 301      24.821  -5.784  35.145  1.00  0.70           C  
ATOM   4518  O   TYR A 301      25.678  -5.379  34.367  1.00  0.70           O  
ATOM   4519  CB  TYR A 301      22.440  -5.150  34.651  1.00  0.70           C  
ATOM   4520  CG  TYR A 301      22.859  -4.041  33.686  1.00  0.70           C  
ATOM   4521  CD1 TYR A 301      23.129  -4.385  32.385  1.00  0.70           C  
ATOM   4522  CD2 TYR A 301      22.958  -2.729  34.069  1.00  0.70           C  
ATOM   4523  CE1 TYR A 301      23.521  -3.447  31.468  1.00  0.70           C  
ATOM   4524  CE2 TYR A 301      23.341  -1.759  33.141  1.00  0.70           C  
ATOM   4525  CZ  TYR A 301      23.629  -2.127  31.843  1.00  0.70           C  
ATOM   4526  OH  TYR A 301      24.010  -1.193  30.921  1.00  0.70           O  
ATOM   4527  H   TYR A 301      22.363  -7.414  36.044  1.00  0.70           H  
ATOM   4528  HA  TYR A 301      23.625  -6.546  33.584  1.00  0.70           H  
ATOM   4529 1HB  TYR A 301      21.461  -5.538  34.352  1.00  0.70           H  
ATOM   4530 2HB  TYR A 301      22.353  -4.735  35.659  1.00  0.70           H  
ATOM   4531  HD1 TYR A 301      23.041  -5.413  32.095  1.00  0.70           H  
ATOM   4532  HD2 TYR A 301      22.735  -2.456  35.078  1.00  0.70           H  
ATOM   4533  HE1 TYR A 301      23.742  -3.752  30.453  1.00  0.70           H  
ATOM   4534  HE2 TYR A 301      23.417  -0.715  33.441  1.00  0.70           H  
ATOM   4535  HH  TYR A 301      24.190  -0.359  31.365  1.00  0.70           H  
ATOM   4536  N   THR A 302      25.005  -5.840  36.466  1.00  0.70           N  
ATOM   4537  CA  THR A 302      26.258  -5.426  37.061  1.00  0.70           C  
ATOM   4538  C   THR A 302      27.390  -6.232  36.422  1.00  0.70           C  
ATOM   4539  O   THR A 302      28.411  -5.669  36.027  1.00  0.70           O  
ATOM   4540  CB  THR A 302      26.250  -5.631  38.578  1.00  0.70           C  
ATOM   4541  OG1 THR A 302      25.178  -4.867  39.166  1.00  0.70           O  
ATOM   4542  CG2 THR A 302      27.557  -5.165  39.144  1.00  0.70           C  
ATOM   4543  H   THR A 302      24.254  -6.163  37.073  1.00  0.70           H  
ATOM   4544  HA  THR A 302      26.424  -4.377  36.860  1.00  0.70           H  
ATOM   4545  HB  THR A 302      26.109  -6.684  38.802  1.00  0.70           H  
ATOM   4546  HG1 THR A 302      24.313  -5.199  38.816  1.00  0.70           H  
ATOM   4547 1HG2 THR A 302      27.556  -5.309  40.222  1.00  0.70           H  
ATOM   4548 2HG2 THR A 302      28.366  -5.740  38.699  1.00  0.70           H  
ATOM   4549 3HG2 THR A 302      27.693  -4.113  38.919  1.00  0.70           H  
ATOM   4550  N   GLU A 303      27.210  -7.554  36.290  1.00  0.69           N  
ATOM   4551  CA  GLU A 303      28.227  -8.366  35.632  1.00  0.69           C  
ATOM   4552  C   GLU A 303      28.427  -7.954  34.163  1.00  0.69           C  
ATOM   4553  O   GLU A 303      29.574  -7.857  33.713  1.00  0.69           O  
ATOM   4554  CB  GLU A 303      27.869  -9.857  35.731  1.00  0.69           C  
ATOM   4555  CG  GLU A 303      28.035 -10.456  37.134  1.00  0.69           C  
ATOM   4556  CD  GLU A 303      27.511 -11.886  37.269  1.00  0.69           C  
ATOM   4557  OE1 GLU A 303      26.857 -12.374  36.364  1.00  0.69           O  
ATOM   4558  OE2 GLU A 303      27.770 -12.490  38.287  1.00  0.69           O  
ATOM   4559  H   GLU A 303      26.375  -8.002  36.666  1.00  0.69           H  
ATOM   4560  HA  GLU A 303      29.167  -8.216  36.155  1.00  0.69           H  
ATOM   4561 1HB  GLU A 303      26.831  -9.999  35.432  1.00  0.69           H  
ATOM   4562 2HB  GLU A 303      28.489 -10.427  35.041  1.00  0.69           H  
ATOM   4563 1HG  GLU A 303      29.097 -10.457  37.378  1.00  0.69           H  
ATOM   4564 2HG  GLU A 303      27.538  -9.818  37.855  1.00  0.69           H  
ATOM   4565  N   LEU A 304      27.350  -7.635  33.425  1.00  0.68           N  
ATOM   4566  CA  LEU A 304      27.549  -7.217  32.035  1.00  0.68           C  
ATOM   4567  C   LEU A 304      28.349  -5.917  31.986  1.00  0.68           C  
ATOM   4568  O   LEU A 304      29.268  -5.760  31.174  1.00  0.68           O  
ATOM   4569  CB  LEU A 304      26.217  -6.996  31.293  1.00  0.68           C  
ATOM   4570  CG  LEU A 304      25.344  -8.239  30.978  1.00  0.68           C  
ATOM   4571  CD1 LEU A 304      24.040  -7.805  30.316  1.00  0.68           C  
ATOM   4572  CD2 LEU A 304      26.070  -9.145  30.083  1.00  0.68           C  
ATOM   4573  H   LEU A 304      26.410  -7.734  33.816  1.00  0.68           H  
ATOM   4574  HA  LEU A 304      28.112  -7.990  31.521  1.00  0.68           H  
ATOM   4575 1HB  LEU A 304      25.610  -6.324  31.898  1.00  0.68           H  
ATOM   4576 2HB  LEU A 304      26.427  -6.499  30.363  1.00  0.68           H  
ATOM   4577  HG  LEU A 304      25.107  -8.759  31.903  1.00  0.68           H  
ATOM   4578 1HD1 LEU A 304      23.442  -8.683  30.097  1.00  0.68           H  
ATOM   4579 2HD1 LEU A 304      23.497  -7.161  30.972  1.00  0.68           H  
ATOM   4580 3HD1 LEU A 304      24.262  -7.279  29.386  1.00  0.68           H  
ATOM   4581 1HD2 LEU A 304      25.438 -10.008  29.881  1.00  0.68           H  
ATOM   4582 2HD2 LEU A 304      26.286  -8.634  29.161  1.00  0.68           H  
ATOM   4583 3HD2 LEU A 304      26.995  -9.462  30.559  1.00  0.68           H  
ATOM   4584  N   LEU A 305      28.039  -5.007  32.902  1.00  0.66           N  
ATOM   4585  CA  LEU A 305      28.729  -3.737  32.993  1.00  0.66           C  
ATOM   4586  C   LEU A 305      30.181  -3.928  33.354  1.00  0.66           C  
ATOM   4587  O   LEU A 305      31.040  -3.241  32.812  1.00  0.66           O  
ATOM   4588  CB  LEU A 305      28.080  -2.875  34.048  1.00  0.66           C  
ATOM   4589  CG  LEU A 305      26.769  -2.324  33.768  1.00  0.66           C  
ATOM   4590  CD1 LEU A 305      26.225  -1.770  35.041  1.00  0.66           C  
ATOM   4591  CD2 LEU A 305      26.955  -1.256  32.777  1.00  0.66           C  
ATOM   4592  H   LEU A 305      27.277  -5.199  33.546  1.00  0.66           H  
ATOM   4593  HA  LEU A 305      28.668  -3.238  32.028  1.00  0.66           H  
ATOM   4594 1HB  LEU A 305      28.001  -3.451  34.957  1.00  0.66           H  
ATOM   4595 2HB  LEU A 305      28.725  -2.031  34.226  1.00  0.66           H  
ATOM   4596  HG  LEU A 305      26.091  -3.081  33.385  1.00  0.66           H  
ATOM   4597 1HD1 LEU A 305      25.283  -1.309  34.890  1.00  0.66           H  
ATOM   4598 2HD1 LEU A 305      26.114  -2.563  35.744  1.00  0.66           H  
ATOM   4599 3HD1 LEU A 305      26.898  -1.055  35.432  1.00  0.66           H  
ATOM   4600 1HD2 LEU A 305      26.022  -0.786  32.556  1.00  0.66           H  
ATOM   4601 2HD2 LEU A 305      27.635  -0.536  33.201  1.00  0.66           H  
ATOM   4602 3HD2 LEU A 305      27.376  -1.674  31.864  1.00  0.66           H  
ATOM   4603  N   ASN A 306      30.466  -4.876  34.250  1.00  0.66           N  
ATOM   4604  CA  ASN A 306      31.837  -5.148  34.644  1.00  0.66           C  
ATOM   4605  C   ASN A 306      32.645  -5.668  33.452  1.00  0.66           C  
ATOM   4606  O   ASN A 306      33.818  -5.315  33.290  1.00  0.66           O  
ATOM   4607  CB  ASN A 306      31.885  -6.136  35.799  1.00  0.66           C  
ATOM   4608  CG  ASN A 306      31.468  -5.556  37.144  1.00  0.66           C  
ATOM   4609  OD1 ASN A 306      31.467  -4.344  37.366  1.00  0.66           O  
ATOM   4610  ND2 ASN A 306      31.144  -6.431  38.062  1.00  0.66           N  
ATOM   4611  H   ASN A 306      29.708  -5.397  34.690  1.00  0.66           H  
ATOM   4612  HA  ASN A 306      32.292  -4.215  34.972  1.00  0.66           H  
ATOM   4613 1HB  ASN A 306      31.231  -6.974  35.569  1.00  0.66           H  
ATOM   4614 2HB  ASN A 306      32.894  -6.533  35.887  1.00  0.66           H  
ATOM   4615 1HD2 ASN A 306      30.900  -6.126  38.982  1.00  0.66           H  
ATOM   4616 2HD2 ASN A 306      31.168  -7.406  37.849  1.00  0.66           H  
ATOM   4617  N   LEU A 307      32.014  -6.467  32.578  1.00  0.65           N  
ATOM   4618  CA  LEU A 307      32.723  -6.969  31.401  1.00  0.65           C  
ATOM   4619  C   LEU A 307      33.106  -5.797  30.502  1.00  0.65           C  
ATOM   4620  O   LEU A 307      34.227  -5.730  29.979  1.00  0.65           O  
ATOM   4621  CB  LEU A 307      31.829  -7.920  30.597  1.00  0.65           C  
ATOM   4622  CG  LEU A 307      31.476  -9.259  31.232  1.00  0.65           C  
ATOM   4623  CD1 LEU A 307      30.415  -9.935  30.391  1.00  0.65           C  
ATOM   4624  CD2 LEU A 307      32.709 -10.125  31.310  1.00  0.65           C  
ATOM   4625  H   LEU A 307      31.051  -6.757  32.764  1.00  0.65           H  
ATOM   4626  HA  LEU A 307      33.625  -7.485  31.721  1.00  0.65           H  
ATOM   4627 1HB  LEU A 307      30.899  -7.413  30.370  1.00  0.65           H  
ATOM   4628 2HB  LEU A 307      32.330  -8.133  29.657  1.00  0.65           H  
ATOM   4629  HG  LEU A 307      31.077  -9.097  32.228  1.00  0.65           H  
ATOM   4630 1HD1 LEU A 307      30.147 -10.891  30.841  1.00  0.65           H  
ATOM   4631 2HD1 LEU A 307      29.538  -9.305  30.333  1.00  0.65           H  
ATOM   4632 3HD1 LEU A 307      30.806 -10.096  29.405  1.00  0.65           H  
ATOM   4633 1HD2 LEU A 307      32.449 -11.084  31.762  1.00  0.65           H  
ATOM   4634 2HD2 LEU A 307      33.101 -10.290  30.307  1.00  0.65           H  
ATOM   4635 3HD2 LEU A 307      33.462  -9.627  31.921  1.00  0.65           H  
ATOM   4636  N   VAL A 308      32.182  -4.844  30.370  1.00  0.66           N  
ATOM   4637  CA  VAL A 308      32.423  -3.678  29.541  1.00  0.66           C  
ATOM   4638  C   VAL A 308      33.465  -2.774  30.189  1.00  0.66           C  
ATOM   4639  O   VAL A 308      34.365  -2.279  29.513  1.00  0.66           O  
ATOM   4640  CB  VAL A 308      31.135  -2.876  29.318  1.00  0.66           C  
ATOM   4641  CG1 VAL A 308      31.474  -1.608  28.570  1.00  0.66           C  
ATOM   4642  CG2 VAL A 308      30.126  -3.697  28.553  1.00  0.66           C  
ATOM   4643  H   VAL A 308      31.274  -4.968  30.825  1.00  0.66           H  
ATOM   4644  HA  VAL A 308      32.798  -4.008  28.574  1.00  0.66           H  
ATOM   4645  HB  VAL A 308      30.717  -2.602  30.285  1.00  0.66           H  
ATOM   4646 1HG1 VAL A 308      30.584  -1.031  28.431  1.00  0.66           H  
ATOM   4647 2HG1 VAL A 308      32.192  -1.038  29.139  1.00  0.66           H  
ATOM   4648 3HG1 VAL A 308      31.901  -1.854  27.604  1.00  0.66           H  
ATOM   4649 1HG2 VAL A 308      29.218  -3.121  28.415  1.00  0.66           H  
ATOM   4650 2HG2 VAL A 308      30.529  -3.968  27.593  1.00  0.66           H  
ATOM   4651 3HG2 VAL A 308      29.901  -4.594  29.113  1.00  0.66           H  
ATOM   4652  N   ASN A 309      33.337  -2.542  31.500  1.00  0.67           N  
ATOM   4653  CA  ASN A 309      34.257  -1.679  32.228  1.00  0.67           C  
ATOM   4654  C   ASN A 309      35.667  -2.212  32.139  1.00  0.67           C  
ATOM   4655  O   ASN A 309      36.611  -1.449  31.946  1.00  0.67           O  
ATOM   4656  CB  ASN A 309      33.815  -1.530  33.679  1.00  0.67           C  
ATOM   4657  CG  ASN A 309      34.605  -0.514  34.466  1.00  0.67           C  
ATOM   4658  OD1 ASN A 309      34.694   0.661  34.089  1.00  0.67           O  
ATOM   4659  ND2 ASN A 309      35.158  -0.937  35.573  1.00  0.67           N  
ATOM   4660  H   ASN A 309      32.574  -2.974  32.005  1.00  0.67           H  
ATOM   4661  HA  ASN A 309      34.251  -0.696  31.760  1.00  0.67           H  
ATOM   4662 1HB  ASN A 309      32.759  -1.273  33.718  1.00  0.67           H  
ATOM   4663 2HB  ASN A 309      33.918  -2.496  34.172  1.00  0.67           H  
ATOM   4664 1HD2 ASN A 309      35.672  -0.303  36.151  1.00  0.67           H  
ATOM   4665 2HD2 ASN A 309      35.052  -1.892  35.849  1.00  0.67           H  
ATOM   4666  N   ASP A 310      35.824  -3.534  32.180  1.00  0.68           N  
ATOM   4667  CA  ASP A 310      37.153  -4.098  32.076  1.00  0.68           C  
ATOM   4668  C   ASP A 310      37.704  -3.821  30.685  1.00  0.68           C  
ATOM   4669  O   ASP A 310      38.856  -3.405  30.542  1.00  0.68           O  
ATOM   4670  CB  ASP A 310      37.127  -5.603  32.357  1.00  0.68           C  
ATOM   4671  CG  ASP A 310      38.512  -6.228  32.473  1.00  0.68           C  
ATOM   4672  OD1 ASP A 310      39.230  -5.870  33.378  1.00  0.68           O  
ATOM   4673  OD2 ASP A 310      38.853  -7.066  31.658  1.00  0.68           O  
ATOM   4674  H   ASP A 310      35.027  -4.148  32.345  1.00  0.68           H  
ATOM   4675  HA  ASP A 310      37.799  -3.615  32.809  1.00  0.68           H  
ATOM   4676 1HB  ASP A 310      36.575  -5.785  33.280  1.00  0.68           H  
ATOM   4677 2HB  ASP A 310      36.576  -6.103  31.554  1.00  0.68           H  
ATOM   4678  N   GLU A 311      36.872  -3.970  29.650  1.00  0.71           N  
ATOM   4679  CA  GLU A 311      37.370  -3.704  28.309  1.00  0.71           C  
ATOM   4680  C   GLU A 311      37.744  -2.232  28.146  1.00  0.71           C  
ATOM   4681  O   GLU A 311      38.783  -1.915  27.556  1.00  0.71           O  
ATOM   4682  CB  GLU A 311      36.332  -4.080  27.256  1.00  0.71           C  
ATOM   4683  CG  GLU A 311      36.825  -3.903  25.815  1.00  0.71           C  
ATOM   4684  CD  GLU A 311      37.963  -4.859  25.448  1.00  0.71           C  
ATOM   4685  OE1 GLU A 311      38.131  -5.852  26.130  1.00  0.71           O  
ATOM   4686  OE2 GLU A 311      38.631  -4.628  24.462  1.00  0.71           O  
ATOM   4687  H   GLU A 311      35.919  -4.317  29.788  1.00  0.71           H  
ATOM   4688  HA  GLU A 311      38.264  -4.306  28.151  1.00  0.71           H  
ATOM   4689 1HB  GLU A 311      36.033  -5.120  27.394  1.00  0.71           H  
ATOM   4690 2HB  GLU A 311      35.440  -3.465  27.387  1.00  0.71           H  
ATOM   4691 1HG  GLU A 311      35.988  -4.058  25.149  1.00  0.71           H  
ATOM   4692 2HG  GLU A 311      37.166  -2.875  25.687  1.00  0.71           H  
ATOM   4693  N   ILE A 312      36.935  -1.329  28.709  1.00  0.73           N  
ATOM   4694  CA  ILE A 312      37.231   0.093  28.607  1.00  0.73           C  
ATOM   4695  C   ILE A 312      38.536   0.414  29.320  1.00  0.73           C  
ATOM   4696  O   ILE A 312      39.383   1.114  28.771  1.00  0.73           O  
ATOM   4697  CB  ILE A 312      36.103   0.979  29.176  1.00  0.73           C  
ATOM   4698  CG1 ILE A 312      34.817   0.881  28.286  1.00  0.73           C  
ATOM   4699  CG2 ILE A 312      36.593   2.429  29.278  1.00  0.73           C  
ATOM   4700  CD1 ILE A 312      33.578   1.503  28.926  1.00  0.73           C  
ATOM   4701  H   ILE A 312      36.088  -1.645  29.185  1.00  0.73           H  
ATOM   4702  HA  ILE A 312      37.351   0.340  27.553  1.00  0.73           H  
ATOM   4703  HB  ILE A 312      35.836   0.618  30.171  1.00  0.73           H  
ATOM   4704 1HG1 ILE A 312      35.001   1.379  27.333  1.00  0.73           H  
ATOM   4705 2HG1 ILE A 312      34.610  -0.172  28.090  1.00  0.73           H  
ATOM   4706 1HG2 ILE A 312      35.807   3.047  29.703  1.00  0.73           H  
ATOM   4707 2HG2 ILE A 312      37.470   2.465  29.926  1.00  0.73           H  
ATOM   4708 3HG2 ILE A 312      36.858   2.799  28.288  1.00  0.73           H  
ATOM   4709 1HD1 ILE A 312      32.722   1.390  28.268  1.00  0.73           H  
ATOM   4710 2HD1 ILE A 312      33.372   1.002  29.869  1.00  0.73           H  
ATOM   4711 3HD1 ILE A 312      33.755   2.557  29.109  1.00  0.73           H  
ATOM   4712  N   LEU A 313      38.722  -0.110  30.528  1.00  0.77           N  
ATOM   4713  CA  LEU A 313      39.949   0.165  31.260  1.00  0.77           C  
ATOM   4714  C   LEU A 313      41.172  -0.394  30.538  1.00  0.77           C  
ATOM   4715  O   LEU A 313      42.214   0.269  30.472  1.00  0.77           O  
ATOM   4716  CB  LEU A 313      39.845  -0.431  32.658  1.00  0.77           C  
ATOM   4717  CG  LEU A 313      38.822   0.258  33.568  1.00  0.77           C  
ATOM   4718  CD1 LEU A 313      38.673  -0.542  34.840  1.00  0.77           C  
ATOM   4719  CD2 LEU A 313      39.272   1.674  33.843  1.00  0.77           C  
ATOM   4720  H   LEU A 313      37.998  -0.688  30.954  1.00  0.77           H  
ATOM   4721  HA  LEU A 313      40.059   1.245  31.346  1.00  0.77           H  
ATOM   4722 1HB  LEU A 313      39.551  -1.480  32.562  1.00  0.77           H  
ATOM   4723 2HB  LEU A 313      40.820  -0.383  33.136  1.00  0.77           H  
ATOM   4724  HG  LEU A 313      37.855   0.293  33.076  1.00  0.77           H  
ATOM   4725 1HD1 LEU A 313      37.941  -0.062  35.485  1.00  0.77           H  
ATOM   4726 2HD1 LEU A 313      38.334  -1.550  34.590  1.00  0.77           H  
ATOM   4727 3HD1 LEU A 313      39.631  -0.594  35.353  1.00  0.77           H  
ATOM   4728 1HD2 LEU A 313      38.541   2.169  34.482  1.00  0.77           H  
ATOM   4729 2HD2 LEU A 313      40.242   1.663  34.339  1.00  0.77           H  
ATOM   4730 3HD2 LEU A 313      39.353   2.213  32.901  1.00  0.77           H  
ATOM   4731  N   ARG A 314      41.049  -1.592  29.952  1.00  0.81           N  
ATOM   4732  CA  ARG A 314      42.165  -2.166  29.209  1.00  0.81           C  
ATOM   4733  C   ARG A 314      42.497  -1.287  28.015  1.00  0.81           C  
ATOM   4734  O   ARG A 314      43.670  -1.005  27.754  1.00  0.81           O  
ATOM   4735  CB  ARG A 314      41.835  -3.581  28.762  1.00  0.81           C  
ATOM   4736  CG  ARG A 314      41.841  -4.621  29.890  1.00  0.81           C  
ATOM   4737  CD  ARG A 314      41.439  -5.965  29.409  1.00  0.81           C  
ATOM   4738  NE  ARG A 314      41.419  -6.943  30.492  1.00  0.81           N  
ATOM   4739  CZ  ARG A 314      42.488  -7.650  30.913  1.00  0.81           C  
ATOM   4740  NH1 ARG A 314      43.660  -7.495  30.325  1.00  0.81           N  
ATOM   4741  NH2 ARG A 314      42.365  -8.504  31.915  1.00  0.81           N  
ATOM   4742  H   ARG A 314      40.180  -2.124  30.041  1.00  0.81           H  
ATOM   4743  HA  ARG A 314      43.034  -2.205  29.865  1.00  0.81           H  
ATOM   4744 1HB  ARG A 314      40.837  -3.592  28.315  1.00  0.81           H  
ATOM   4745 2HB  ARG A 314      42.540  -3.900  27.997  1.00  0.81           H  
ATOM   4746 1HG  ARG A 314      42.844  -4.696  30.303  1.00  0.81           H  
ATOM   4747 2HG  ARG A 314      41.152  -4.322  30.678  1.00  0.81           H  
ATOM   4748 1HD  ARG A 314      40.429  -5.904  28.993  1.00  0.81           H  
ATOM   4749 2HD  ARG A 314      42.129  -6.310  28.644  1.00  0.81           H  
ATOM   4750  HE  ARG A 314      40.521  -7.084  30.988  1.00  0.81           H  
ATOM   4751 1HH1 ARG A 314      43.756  -6.844  29.559  1.00  0.81           H  
ATOM   4752 2HH1 ARG A 314      44.458  -8.026  30.642  1.00  0.81           H  
ATOM   4753 1HH2 ARG A 314      41.465  -8.630  32.375  1.00  0.81           H  
ATOM   4754 2HH2 ARG A 314      43.162  -9.029  32.229  1.00  0.81           H  
ATOM   4755  N   LEU A 315      41.465  -0.783  27.340  1.00  0.86           N  
ATOM   4756  CA  LEU A 315      41.673   0.121  26.229  1.00  0.86           C  
ATOM   4757  C   LEU A 315      42.380   1.373  26.674  1.00  0.86           C  
ATOM   4758  O   LEU A 315      43.317   1.829  26.021  1.00  0.86           O  
ATOM   4759  CB  LEU A 315      40.378   0.549  25.580  1.00  0.86           C  
ATOM   4760  CG  LEU A 315      40.599   1.566  24.498  1.00  0.86           C  
ATOM   4761  CD1 LEU A 315      41.467   0.948  23.409  1.00  0.86           C  
ATOM   4762  CD2 LEU A 315      39.284   2.046  24.013  1.00  0.86           C  
ATOM   4763  H   LEU A 315      40.511  -1.055  27.583  1.00  0.86           H  
ATOM   4764  HA  LEU A 315      42.290  -0.383  25.486  1.00  0.86           H  
ATOM   4765 1HB  LEU A 315      39.890  -0.326  25.149  1.00  0.86           H  
ATOM   4766 2HB  LEU A 315      39.724   0.982  26.327  1.00  0.86           H  
ATOM   4767  HG  LEU A 315      41.144   2.406  24.903  1.00  0.86           H  
ATOM   4768 1HD1 LEU A 315      41.652   1.681  22.626  1.00  0.86           H  
ATOM   4769 2HD1 LEU A 315      42.420   0.631  23.839  1.00  0.86           H  
ATOM   4770 3HD1 LEU A 315      40.973   0.090  22.991  1.00  0.86           H  
ATOM   4771 1HD2 LEU A 315      39.429   2.793  23.233  1.00  0.86           H  
ATOM   4772 2HD2 LEU A 315      38.721   1.217  23.631  1.00  0.86           H  
ATOM   4773 3HD2 LEU A 315      38.752   2.488  24.851  1.00  0.86           H  
ATOM   4774  N   GLN A 316      41.916   1.959  27.775  1.00  0.92           N  
ATOM   4775  CA  GLN A 316      42.505   3.203  28.221  1.00  0.92           C  
ATOM   4776  C   GLN A 316      43.976   3.014  28.527  1.00  0.92           C  
ATOM   4777  O   GLN A 316      44.789   3.869  28.159  1.00  0.92           O  
ATOM   4778  CB  GLN A 316      41.772   3.720  29.459  1.00  0.92           C  
ATOM   4779  CG  GLN A 316      40.382   4.252  29.163  1.00  0.92           C  
ATOM   4780  CD  GLN A 316      39.638   4.646  30.404  1.00  0.92           C  
ATOM   4781  OE1 GLN A 316      40.014   4.297  31.526  1.00  0.92           O  
ATOM   4782  NE2 GLN A 316      38.561   5.380  30.218  1.00  0.92           N  
ATOM   4783  H   GLN A 316      41.130   1.551  28.276  1.00  0.92           H  
ATOM   4784  HA  GLN A 316      42.407   3.926  27.425  1.00  0.92           H  
ATOM   4785 1HB  GLN A 316      41.671   2.909  30.178  1.00  0.92           H  
ATOM   4786 2HB  GLN A 316      42.360   4.499  29.927  1.00  0.92           H  
ATOM   4787 1HG  GLN A 316      40.473   5.135  28.536  1.00  0.92           H  
ATOM   4788 2HG  GLN A 316      39.810   3.495  28.641  1.00  0.92           H  
ATOM   4789 1HE2 GLN A 316      38.012   5.672  31.002  1.00  0.92           H  
ATOM   4790 2HE2 GLN A 316      38.297   5.634  29.284  1.00  0.92           H  
ATOM   4791  N   GLU A 317      44.348   1.879  29.110  1.00  1.00           N  
ATOM   4792  CA  GLU A 317      45.755   1.650  29.378  1.00  1.00           C  
ATOM   4793  C   GLU A 317      46.530   1.540  28.067  1.00  1.00           C  
ATOM   4794  O   GLU A 317      47.628   2.090  27.938  1.00  1.00           O  
ATOM   4795  CB  GLU A 317      45.956   0.402  30.228  1.00  1.00           C  
ATOM   4796  CG  GLU A 317      47.413   0.092  30.533  1.00  1.00           C  
ATOM   4797  CD  GLU A 317      48.134   1.135  31.368  1.00  1.00           C  
ATOM   4798  OE1 GLU A 317      47.494   1.904  32.065  1.00  1.00           O  
ATOM   4799  OE2 GLU A 317      49.348   1.168  31.274  1.00  1.00           O  
ATOM   4800  H   GLU A 317      43.644   1.196  29.406  1.00  1.00           H  
ATOM   4801  HA  GLU A 317      46.143   2.502  29.928  1.00  1.00           H  
ATOM   4802 1HB  GLU A 317      45.422   0.515  31.172  1.00  1.00           H  
ATOM   4803 2HB  GLU A 317      45.526  -0.458  29.711  1.00  1.00           H  
ATOM   4804 1HG  GLU A 317      47.466  -0.866  31.046  1.00  1.00           H  
ATOM   4805 2HG  GLU A 317      47.925  -0.013  29.580  1.00  1.00           H  
ATOM   4806  N   GLN A 318      45.954   0.868  27.069  1.00  1.09           N  
ATOM   4807  CA  GLN A 318      46.652   0.737  25.800  1.00  1.09           C  
ATOM   4808  C   GLN A 318      46.831   2.107  25.151  1.00  1.09           C  
ATOM   4809  O   GLN A 318      47.906   2.415  24.627  1.00  1.09           O  
ATOM   4810  CB  GLN A 318      45.859  -0.178  24.868  1.00  1.09           C  
ATOM   4811  CG  GLN A 318      45.839  -1.629  25.305  1.00  1.09           C  
ATOM   4812  CD  GLN A 318      44.886  -2.473  24.479  1.00  1.09           C  
ATOM   4813  OE1 GLN A 318      44.017  -1.953  23.771  1.00  1.09           O  
ATOM   4814  NE2 GLN A 318      45.039  -3.789  24.569  1.00  1.09           N  
ATOM   4815  H   GLN A 318      45.049   0.415  27.209  1.00  1.09           H  
ATOM   4816  HA  GLN A 318      47.634   0.306  25.983  1.00  1.09           H  
ATOM   4817 1HB  GLN A 318      44.830   0.168  24.813  1.00  1.09           H  
ATOM   4818 2HB  GLN A 318      46.274  -0.126  23.866  1.00  1.09           H  
ATOM   4819 1HG  GLN A 318      46.841  -2.040  25.194  1.00  1.09           H  
ATOM   4820 2HG  GLN A 318      45.536  -1.680  26.344  1.00  1.09           H  
ATOM   4821 1HE2 GLN A 318      44.440  -4.400  24.052  1.00  1.09           H  
ATOM   4822 2HE2 GLN A 318      45.753  -4.169  25.158  1.00  1.09           H  
ATOM   4823  N   LEU A 319      45.803   2.948  25.231  1.00  1.21           N  
ATOM   4824  CA  LEU A 319      45.871   4.275  24.643  1.00  1.21           C  
ATOM   4825  C   LEU A 319      46.938   5.103  25.356  1.00  1.21           C  
ATOM   4826  O   LEU A 319      47.698   5.836  24.717  1.00  1.21           O  
ATOM   4827  CB  LEU A 319      44.499   4.938  24.714  1.00  1.21           C  
ATOM   4828  CG  LEU A 319      43.403   4.306  23.813  1.00  1.21           C  
ATOM   4829  CD1 LEU A 319      42.076   4.979  24.105  1.00  1.21           C  
ATOM   4830  CD2 LEU A 319      43.766   4.440  22.352  1.00  1.21           C  
ATOM   4831  H   LEU A 319      44.941   2.638  25.681  1.00  1.21           H  
ATOM   4832  HA  LEU A 319      46.150   4.177  23.597  1.00  1.21           H  
ATOM   4833 1HB  LEU A 319      44.148   4.836  25.734  1.00  1.21           H  
ATOM   4834 2HB  LEU A 319      44.581   5.991  24.498  1.00  1.21           H  
ATOM   4835  HG  LEU A 319      43.317   3.257  24.051  1.00  1.21           H  
ATOM   4836 1HD1 LEU A 319      41.296   4.532  23.495  1.00  1.21           H  
ATOM   4837 2HD1 LEU A 319      41.829   4.854  25.160  1.00  1.21           H  
ATOM   4838 3HD1 LEU A 319      42.156   6.039  23.869  1.00  1.21           H  
ATOM   4839 1HD2 LEU A 319      42.989   3.977  21.745  1.00  1.21           H  
ATOM   4840 2HD2 LEU A 319      43.844   5.488  22.097  1.00  1.21           H  
ATOM   4841 3HD2 LEU A 319      44.719   3.944  22.164  1.00  1.21           H  
ATOM   4842  N   ARG A 320      47.056   4.944  26.678  1.00  1.35           N  
ATOM   4843  CA  ARG A 320      48.089   5.672  27.398  1.00  1.35           C  
ATOM   4844  C   ARG A 320      49.470   5.245  26.904  1.00  1.35           C  
ATOM   4845  O   ARG A 320      50.338   6.085  26.658  1.00  1.35           O  
ATOM   4846  CB  ARG A 320      47.995   5.406  28.893  1.00  1.35           C  
ATOM   4847  CG  ARG A 320      46.823   6.035  29.605  1.00  1.35           C  
ATOM   4848  CD  ARG A 320      46.739   5.566  31.016  1.00  1.35           C  
ATOM   4849  NE  ARG A 320      45.618   6.142  31.700  1.00  1.35           N  
ATOM   4850  CZ  ARG A 320      45.093   5.694  32.846  1.00  1.35           C  
ATOM   4851  NH1 ARG A 320      45.585   4.629  33.453  1.00  1.35           N  
ATOM   4852  NH2 ARG A 320      44.066   6.351  33.342  1.00  1.35           N  
ATOM   4853  H   ARG A 320      46.402   4.348  27.186  1.00  1.35           H  
ATOM   4854  HA  ARG A 320      47.956   6.739  27.214  1.00  1.35           H  
ATOM   4855 1HB  ARG A 320      47.935   4.334  29.064  1.00  1.35           H  
ATOM   4856 2HB  ARG A 320      48.904   5.756  29.378  1.00  1.35           H  
ATOM   4857 1HG  ARG A 320      46.949   7.116  29.615  1.00  1.35           H  
ATOM   4858 2HG  ARG A 320      45.901   5.792  29.096  1.00  1.35           H  
ATOM   4859 1HD  ARG A 320      46.630   4.485  31.036  1.00  1.35           H  
ATOM   4860 2HD  ARG A 320      47.644   5.845  31.548  1.00  1.35           H  
ATOM   4861  HE  ARG A 320      45.182   6.967  31.284  1.00  1.35           H  
ATOM   4862 1HH1 ARG A 320      46.375   4.123  33.043  1.00  1.35           H  
ATOM   4863 2HH1 ARG A 320      45.175   4.303  34.315  1.00  1.35           H  
ATOM   4864 1HH2 ARG A 320      43.725   7.163  32.810  1.00  1.35           H  
ATOM   4865 2HH2 ARG A 320      43.626   6.057  34.199  1.00  1.35           H  
ATOM   4866  N   GLN A 321      49.652   3.940  26.667  1.00  1.49           N  
ATOM   4867  CA  GLN A 321      50.934   3.411  26.199  1.00  1.49           C  
ATOM   4868  C   GLN A 321      51.266   3.878  24.778  1.00  1.49           C  
ATOM   4869  O   GLN A 321      52.438   4.004  24.415  1.00  1.49           O  
ATOM   4870  CB  GLN A 321      50.955   1.884  26.307  1.00  1.49           C  
ATOM   4871  CG  GLN A 321      50.979   1.391  27.761  1.00  1.49           C  
ATOM   4872  CD  GLN A 321      51.002  -0.117  27.902  1.00  1.49           C  
ATOM   4873  OE1 GLN A 321      51.393  -0.850  26.980  1.00  1.49           O  
ATOM   4874  NE2 GLN A 321      50.591  -0.600  29.073  1.00  1.49           N  
ATOM   4875  H   GLN A 321      48.893   3.288  26.878  1.00  1.49           H  
ATOM   4876  HA  GLN A 321      51.712   3.793  26.856  1.00  1.49           H  
ATOM   4877 1HB  GLN A 321      50.065   1.477  25.825  1.00  1.49           H  
ATOM   4878 2HB  GLN A 321      51.825   1.489  25.788  1.00  1.49           H  
ATOM   4879 1HG  GLN A 321      51.866   1.789  28.249  1.00  1.49           H  
ATOM   4880 2HG  GLN A 321      50.087   1.759  28.272  1.00  1.49           H  
ATOM   4881 1HE2 GLN A 321      50.582  -1.583  29.237  1.00  1.49           H  
ATOM   4882 2HE2 GLN A 321      50.261   0.041  29.816  1.00  1.49           H  
ATOM   4883  N   GLN A 322      50.231   4.199  24.002  1.00  1.60           N  
ATOM   4884  CA  GLN A 322      50.384   4.723  22.647  1.00  1.60           C  
ATOM   4885  C   GLN A 322      50.640   6.232  22.643  1.00  1.60           C  
ATOM   4886  O   GLN A 322      50.875   6.818  21.584  1.00  1.60           O  
ATOM   4887  CB  GLN A 322      49.126   4.462  21.813  1.00  1.60           C  
ATOM   4888  CG  GLN A 322      48.825   3.022  21.493  1.00  1.60           C  
ATOM   4889  CD  GLN A 322      47.458   2.877  20.825  1.00  1.60           C  
ATOM   4890  OE1 GLN A 322      47.052   3.706  19.993  1.00  1.60           O  
ATOM   4891  NE2 GLN A 322      46.744   1.813  21.177  1.00  1.60           N  
ATOM   4892  H   GLN A 322      49.291   4.021  24.355  1.00  1.60           H  
ATOM   4893  HA  GLN A 322      51.234   4.230  22.179  1.00  1.60           H  
ATOM   4894 1HB  GLN A 322      48.275   4.831  22.362  1.00  1.60           H  
ATOM   4895 2HB  GLN A 322      49.182   5.022  20.883  1.00  1.60           H  
ATOM   4896 1HG  GLN A 322      49.583   2.651  20.806  1.00  1.60           H  
ATOM   4897 2HG  GLN A 322      48.835   2.437  22.402  1.00  1.60           H  
ATOM   4898 1HE2 GLN A 322      45.841   1.655  20.778  1.00  1.60           H  
ATOM   4899 2HE2 GLN A 322      47.122   1.155  21.829  1.00  1.60           H  
ATOM   4900  N   GLY A 323      50.577   6.873  23.816  1.00  1.65           N  
ATOM   4901  CA  GLY A 323      50.771   8.310  23.908  1.00  1.65           C  
ATOM   4902  C   GLY A 323      49.560   9.126  23.456  1.00  1.65           C  
ATOM   4903  O   GLY A 323      49.720  10.270  23.024  1.00  1.65           O  
ATOM   4904  H   GLY A 323      50.403   6.366  24.680  1.00  1.65           H  
ATOM   4905 1HA  GLY A 323      51.005   8.560  24.943  1.00  1.65           H  
ATOM   4906 2HA  GLY A 323      51.638   8.590  23.314  1.00  1.65           H  
ATOM   4907  N   VAL A 324      48.351   8.556  23.538  1.00  1.60           N  
ATOM   4908  CA  VAL A 324      47.176   9.287  23.072  1.00  1.60           C  
ATOM   4909  C   VAL A 324      46.093   9.438  24.138  1.00  1.60           C  
ATOM   4910  O   VAL A 324      46.071   8.729  25.145  1.00  1.60           O  
ATOM   4911  CB  VAL A 324      46.579   8.593  21.831  1.00  1.60           C  
ATOM   4912  CG1 VAL A 324      47.610   8.552  20.709  1.00  1.60           C  
ATOM   4913  CG2 VAL A 324      46.139   7.231  22.179  1.00  1.60           C  
ATOM   4914  H   VAL A 324      48.246   7.613  23.916  1.00  1.60           H  
ATOM   4915  HA  VAL A 324      47.491  10.286  22.773  1.00  1.60           H  
ATOM   4916  HB  VAL A 324      45.726   9.170  21.478  1.00  1.60           H  
ATOM   4917 1HG1 VAL A 324      47.173   8.079  19.831  1.00  1.60           H  
ATOM   4918 2HG1 VAL A 324      47.917   9.568  20.460  1.00  1.60           H  
ATOM   4919 3HG1 VAL A 324      48.479   7.977  21.028  1.00  1.60           H  
ATOM   4920 1HG2 VAL A 324      45.711   6.748  21.304  1.00  1.60           H  
ATOM   4921 2HG2 VAL A 324      46.982   6.665  22.524  1.00  1.60           H  
ATOM   4922 3HG2 VAL A 324      45.399   7.307  22.958  1.00  1.60           H  
ATOM   4923  N   LYS A 325      45.192  10.392  23.906  1.00  1.47           N  
ATOM   4924  CA  LYS A 325      44.081  10.663  24.811  1.00  1.47           C  
ATOM   4925  C   LYS A 325      43.218   9.426  25.028  1.00  1.47           C  
ATOM   4926  O   LYS A 325      42.801   8.773  24.071  1.00  1.47           O  
ATOM   4927  CB  LYS A 325      43.253  11.826  24.274  1.00  1.47           C  
ATOM   4928  CG  LYS A 325      42.103  12.263  25.159  1.00  1.47           C  
ATOM   4929  CD  LYS A 325      41.413  13.477  24.564  1.00  1.47           C  
ATOM   4930  CE  LYS A 325      40.276  13.959  25.433  1.00  1.47           C  
ATOM   4931  NZ  LYS A 325      39.608  15.139  24.833  1.00  1.47           N  
ATOM   4932  H   LYS A 325      45.280  10.946  23.067  1.00  1.47           H  
ATOM   4933  HA  LYS A 325      44.491  10.954  25.778  1.00  1.47           H  
ATOM   4934 1HB  LYS A 325      43.900  12.692  24.137  1.00  1.47           H  
ATOM   4935 2HB  LYS A 325      42.856  11.569  23.300  1.00  1.47           H  
ATOM   4936 1HG  LYS A 325      41.375  11.451  25.251  1.00  1.47           H  
ATOM   4937 2HG  LYS A 325      42.473  12.510  26.152  1.00  1.47           H  
ATOM   4938 1HD  LYS A 325      42.137  14.284  24.452  1.00  1.47           H  
ATOM   4939 2HD  LYS A 325      41.020  13.232  23.580  1.00  1.47           H  
ATOM   4940 1HE  LYS A 325      39.544  13.158  25.562  1.00  1.47           H  
ATOM   4941 2HE  LYS A 325      40.670  14.236  26.410  1.00  1.47           H  
ATOM   4942 1HZ  LYS A 325      38.859  15.455  25.435  1.00  1.47           H  
ATOM   4943 2HZ  LYS A 325      40.278  15.883  24.717  1.00  1.47           H  
ATOM   4944 3HZ  LYS A 325      39.225  14.877  23.926  1.00  1.47           H  
ATOM   4945  N   HIS A 326      42.949   9.126  26.298  1.00  1.28           N  
ATOM   4946  CA  HIS A 326      42.183   7.941  26.667  1.00  1.28           C  
ATOM   4947  C   HIS A 326      40.880   8.194  27.430  1.00  1.28           C  
ATOM   4948  O   HIS A 326      39.941   7.401  27.367  1.00  1.28           O  
ATOM   4949  CB  HIS A 326      43.064   7.074  27.561  1.00  1.28           C  
ATOM   4950  CG  HIS A 326      43.410   7.710  28.885  1.00  1.28           C  
ATOM   4951  ND1 HIS A 326      44.363   8.708  29.013  1.00  1.28           N  
ATOM   4952  CD2 HIS A 326      42.932   7.482  30.134  1.00  1.28           C  
ATOM   4953  CE1 HIS A 326      44.458   9.065  30.285  1.00  1.28           C  
ATOM   4954  NE2 HIS A 326      43.608   8.325  30.995  1.00  1.28           N  
ATOM   4955  H   HIS A 326      43.330   9.716  27.020  1.00  1.28           H  
ATOM   4956  HA  HIS A 326      41.934   7.385  25.769  1.00  1.28           H  
ATOM   4957 1HB  HIS A 326      42.567   6.149  27.758  1.00  1.28           H  
ATOM   4958 2HB  HIS A 326      43.997   6.844  27.045  1.00  1.28           H  
ATOM   4959  HD1 HIS A 326      44.916   9.099  28.272  1.00  1.28           H  
ATOM   4960  HD2 HIS A 326      42.182   6.799  30.528  1.00  1.28           H  
ATOM   4961  HE1 HIS A 326      45.160   9.840  30.593  1.00  1.28           H  
ATOM   4962  N   HIS A 327      40.846   9.266  28.204  1.00  1.08           N  
ATOM   4963  CA  HIS A 327      39.737   9.535  29.110  1.00  1.08           C  
ATOM   4964  C   HIS A 327      38.392   9.754  28.422  1.00  1.08           C  
ATOM   4965  O   HIS A 327      38.256  10.589  27.526  1.00  1.08           O  
ATOM   4966  CB  HIS A 327      40.080  10.730  30.002  1.00  1.08           C  
ATOM   4967  CG  HIS A 327      39.070  11.009  31.079  1.00  1.08           C  
ATOM   4968  ND1 HIS A 327      38.895  10.185  32.174  1.00  1.08           N  
ATOM   4969  CD2 HIS A 327      38.207  12.033  31.240  1.00  1.08           C  
ATOM   4970  CE1 HIS A 327      37.953  10.688  32.951  1.00  1.08           C  
ATOM   4971  NE2 HIS A 327      37.520  11.810  32.408  1.00  1.08           N  
ATOM   4972  H   HIS A 327      41.627   9.898  28.197  1.00  1.08           H  
ATOM   4973  HA  HIS A 327      39.615   8.673  29.766  1.00  1.08           H  
ATOM   4974 1HB  HIS A 327      41.047  10.554  30.479  1.00  1.08           H  
ATOM   4975 2HB  HIS A 327      40.178  11.623  29.386  1.00  1.08           H  
ATOM   4976  HD2 HIS A 327      38.082  12.877  30.569  1.00  1.08           H  
ATOM   4977  HE1 HIS A 327      37.598  10.254  33.884  1.00  1.08           H  
ATOM   4978  HE2 HIS A 327      36.804  12.412  32.788  1.00  1.08           H  
ATOM   4979  N   LEU A 328      37.363   9.052  28.890  1.00  0.91           N  
ATOM   4980  CA  LEU A 328      36.036   9.209  28.306  1.00  0.91           C  
ATOM   4981  C   LEU A 328      35.359  10.412  28.933  1.00  0.91           C  
ATOM   4982  O   LEU A 328      34.467  10.278  29.768  1.00  0.91           O  
ATOM   4983  CB  LEU A 328      35.151   7.982  28.547  1.00  0.91           C  
ATOM   4984  CG  LEU A 328      35.634   6.648  28.000  1.00  0.91           C  
ATOM   4985  CD1 LEU A 328      34.603   5.597  28.363  1.00  0.91           C  
ATOM   4986  CD2 LEU A 328      35.836   6.733  26.510  1.00  0.91           C  
ATOM   4987  H   LEU A 328      37.513   8.394  29.640  1.00  0.91           H  
ATOM   4988  HA  LEU A 328      36.136   9.378  27.237  1.00  0.91           H  
ATOM   4989 1HB  LEU A 328      35.007   7.868  29.619  1.00  0.91           H  
ATOM   4990 2HB  LEU A 328      34.172   8.180  28.094  1.00  0.91           H  
ATOM   4991  HG  LEU A 328      36.573   6.380  28.465  1.00  0.91           H  
ATOM   4992 1HD1 LEU A 328      34.922   4.627  27.993  1.00  0.91           H  
ATOM   4993 2HD1 LEU A 328      34.485   5.552  29.444  1.00  0.91           H  
ATOM   4994 3HD1 LEU A 328      33.654   5.872  27.909  1.00  0.91           H  
ATOM   4995 1HD2 LEU A 328      36.177   5.766  26.151  1.00  0.91           H  
ATOM   4996 2HD2 LEU A 328      34.914   6.989  26.037  1.00  0.91           H  
ATOM   4997 3HD2 LEU A 328      36.586   7.495  26.280  1.00  0.91           H  
ATOM   4998  N   ALA A 329      35.800  11.592  28.538  1.00  0.78           N  
ATOM   4999  CA  ALA A 329      35.348  12.843  29.136  1.00  0.78           C  
ATOM   5000  C   ALA A 329      33.839  13.040  29.041  1.00  0.78           C  
ATOM   5001  O   ALA A 329      33.240  13.665  29.917  1.00  0.78           O  
ATOM   5002  CB  ALA A 329      36.049  14.005  28.476  1.00  0.78           C  
ATOM   5003  H   ALA A 329      36.538  11.587  27.833  1.00  0.78           H  
ATOM   5004  HA  ALA A 329      35.610  12.820  30.189  1.00  0.78           H  
ATOM   5005 1HB  ALA A 329      35.741  14.933  28.952  1.00  0.78           H  
ATOM   5006 2HB  ALA A 329      37.125  13.884  28.568  1.00  0.78           H  
ATOM   5007 3HB  ALA A 329      35.783  14.029  27.441  1.00  0.78           H  
ATOM   5008  N   ALA A 330      33.222  12.549  27.971  1.00  0.69           N  
ATOM   5009  CA  ALA A 330      31.782  12.684  27.785  1.00  0.69           C  
ATOM   5010  C   ALA A 330      30.997  11.543  28.441  1.00  0.69           C  
ATOM   5011  O   ALA A 330      29.768  11.514  28.357  1.00  0.69           O  
ATOM   5012  CB  ALA A 330      31.442  12.736  26.326  1.00  0.69           C  
ATOM   5013  H   ALA A 330      33.751  12.027  27.272  1.00  0.69           H  
ATOM   5014  HA  ALA A 330      31.472  13.618  28.253  1.00  0.69           H  
ATOM   5015 1HB  ALA A 330      30.369  12.867  26.203  1.00  0.69           H  
ATOM   5016 2HB  ALA A 330      31.959  13.552  25.862  1.00  0.69           H  
ATOM   5017 3HB  ALA A 330      31.746  11.817  25.877  1.00  0.69           H  
ATOM   5018  N   GLY A 331      31.689  10.591  29.060  1.00  0.63           N  
ATOM   5019  CA  GLY A 331      31.017   9.461  29.682  1.00  0.63           C  
ATOM   5020  C   GLY A 331      30.675   8.318  28.726  1.00  0.63           C  
ATOM   5021  O   GLY A 331      31.374   8.061  27.731  1.00  0.63           O  
ATOM   5022  H   GLY A 331      32.702  10.651  29.142  1.00  0.63           H  
ATOM   5023 1HA  GLY A 331      31.650   9.078  30.483  1.00  0.63           H  
ATOM   5024 2HA  GLY A 331      30.104   9.814  30.159  1.00  0.63           H  
ATOM   5025  N   ILE A 332      29.638   7.575  29.109  1.00  0.61           N  
ATOM   5026  CA  ILE A 332      29.225   6.364  28.407  1.00  0.61           C  
ATOM   5027  C   ILE A 332      27.754   6.427  27.993  1.00  0.61           C  
ATOM   5028  O   ILE A 332      26.906   6.891  28.757  1.00  0.61           O  
ATOM   5029  CB  ILE A 332      29.521   5.117  29.262  1.00  0.61           C  
ATOM   5030  CG1 ILE A 332      31.023   5.083  29.543  1.00  0.61           C  
ATOM   5031  CG2 ILE A 332      29.074   3.827  28.559  1.00  0.61           C  
ATOM   5032  CD1 ILE A 332      31.418   4.094  30.482  1.00  0.61           C  
ATOM   5033  H   ILE A 332      29.120   7.881  29.937  1.00  0.61           H  
ATOM   5034  HA  ILE A 332      29.819   6.281  27.502  1.00  0.61           H  
ATOM   5035  HB  ILE A 332      29.022   5.194  30.191  1.00  0.61           H  
ATOM   5036 1HG1 ILE A 332      31.532   4.920  28.655  1.00  0.61           H  
ATOM   5037 2HG1 ILE A 332      31.334   6.029  29.947  1.00  0.61           H  
ATOM   5038 1HG2 ILE A 332      29.309   2.971  29.185  1.00  0.61           H  
ATOM   5039 2HG2 ILE A 332      28.000   3.852  28.378  1.00  0.61           H  
ATOM   5040 3HG2 ILE A 332      29.597   3.734  27.607  1.00  0.61           H  
ATOM   5041 1HD1 ILE A 332      32.493   4.137  30.643  1.00  0.61           H  
ATOM   5042 2HD1 ILE A 332      30.903   4.311  31.397  1.00  0.61           H  
ATOM   5043 3HD1 ILE A 332      31.142   3.108  30.113  1.00  0.61           H  
ATOM   5044  N   VAL A 333      27.472   6.023  26.769  1.00  0.61           N  
ATOM   5045  CA  VAL A 333      26.117   6.025  26.253  1.00  0.61           C  
ATOM   5046  C   VAL A 333      25.630   4.592  26.005  1.00  0.61           C  
ATOM   5047  O   VAL A 333      26.307   3.821  25.327  1.00  0.61           O  
ATOM   5048  CB  VAL A 333      26.075   6.842  24.953  1.00  0.61           C  
ATOM   5049  CG1 VAL A 333      24.731   6.836  24.424  1.00  0.61           C  
ATOM   5050  CG2 VAL A 333      26.522   8.268  25.230  1.00  0.61           C  
ATOM   5051  H   VAL A 333      28.228   5.682  26.186  1.00  0.61           H  
ATOM   5052  HA  VAL A 333      25.468   6.499  26.982  1.00  0.61           H  
ATOM   5053  HB  VAL A 333      26.733   6.391  24.217  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 333      24.736   7.417  23.537  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 333      24.419   5.815  24.211  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 333      24.056   7.284  25.158  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 333      26.492   8.850  24.307  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 333      25.857   8.720  25.963  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 333      27.539   8.265  25.619  1.00  0.61           H  
ATOM   5060  N   LEU A 334      24.478   4.225  26.565  1.00  0.62           N  
ATOM   5061  CA  LEU A 334      23.979   2.860  26.387  1.00  0.62           C  
ATOM   5062  C   LEU A 334      22.929   2.848  25.280  1.00  0.62           C  
ATOM   5063  O   LEU A 334      22.050   3.701  25.259  1.00  0.62           O  
ATOM   5064  CB  LEU A 334      23.316   2.349  27.675  1.00  0.62           C  
ATOM   5065  CG  LEU A 334      24.127   2.372  28.998  1.00  0.62           C  
ATOM   5066  CD1 LEU A 334      23.222   1.826  30.137  1.00  0.62           C  
ATOM   5067  CD2 LEU A 334      25.410   1.556  28.862  1.00  0.62           C  
ATOM   5068  H   LEU A 334      23.959   4.908  27.115  1.00  0.62           H  
ATOM   5069  HA  LEU A 334      24.802   2.205  26.107  1.00  0.62           H  
ATOM   5070 1HB  LEU A 334      22.420   2.923  27.830  1.00  0.62           H  
ATOM   5071 2HB  LEU A 334      23.019   1.311  27.504  1.00  0.62           H  
ATOM   5072  HG  LEU A 334      24.385   3.394  29.235  1.00  0.62           H  
ATOM   5073 1HD1 LEU A 334      23.757   1.853  31.077  1.00  0.62           H  
ATOM   5074 2HD1 LEU A 334      22.338   2.428  30.225  1.00  0.62           H  
ATOM   5075 3HD1 LEU A 334      22.932   0.805  29.907  1.00  0.62           H  
ATOM   5076 1HD2 LEU A 334      25.966   1.591  29.797  1.00  0.62           H  
ATOM   5077 2HD2 LEU A 334      25.166   0.519  28.620  1.00  0.62           H  
ATOM   5078 3HD2 LEU A 334      26.013   1.989  28.068  1.00  0.62           H  
ATOM   5079  N   THR A 335      23.004   1.903  24.351  1.00  0.65           N  
ATOM   5080  CA  THR A 335      22.026   1.874  23.254  1.00  0.65           C  
ATOM   5081  C   THR A 335      21.505   0.456  23.050  1.00  0.65           C  
ATOM   5082  O   THR A 335      21.983  -0.470  23.714  1.00  0.65           O  
ATOM   5083  CB  THR A 335      22.634   2.387  21.930  1.00  0.65           C  
ATOM   5084  OG1 THR A 335      23.557   1.435  21.423  1.00  0.65           O  
ATOM   5085  CG2 THR A 335      23.383   3.686  22.158  1.00  0.65           C  
ATOM   5086  H   THR A 335      23.748   1.208  24.407  1.00  0.65           H  
ATOM   5087  HA  THR A 335      21.178   2.508  23.513  1.00  0.65           H  
ATOM   5088  HB  THR A 335      21.841   2.548  21.201  1.00  0.65           H  
ATOM   5089  HG1 THR A 335      23.062   0.632  21.184  1.00  0.65           H  
ATOM   5090 1HG2 THR A 335      23.811   4.031  21.219  1.00  0.65           H  
ATOM   5091 2HG2 THR A 335      22.692   4.422  22.536  1.00  0.65           H  
ATOM   5092 3HG2 THR A 335      24.184   3.531  22.875  1.00  0.65           H  
ATOM   5093  N   GLY A 336      20.540   0.278  22.143  1.00  0.68           N  
ATOM   5094  CA  GLY A 336      20.048  -1.063  21.846  1.00  0.68           C  
ATOM   5095  C   GLY A 336      18.865  -1.434  22.723  1.00  0.68           C  
ATOM   5096  O   GLY A 336      18.540  -0.732  23.677  1.00  0.68           O  
ATOM   5097  H   GLY A 336      20.131   1.059  21.626  1.00  0.68           H  
ATOM   5098 1HA  GLY A 336      19.761  -1.115  20.795  1.00  0.68           H  
ATOM   5099 2HA  GLY A 336      20.853  -1.789  21.986  1.00  0.68           H  
ATOM   5100  N   GLY A 337      18.211  -2.546  22.408  1.00  0.72           N  
ATOM   5101  CA  GLY A 337      17.037  -2.979  23.168  1.00  0.72           C  
ATOM   5102  C   GLY A 337      17.341  -3.213  24.649  1.00  0.72           C  
ATOM   5103  O   GLY A 337      16.513  -2.952  25.525  1.00  0.72           O  
ATOM   5104  H   GLY A 337      18.535  -3.100  21.627  1.00  0.72           H  
ATOM   5105 1HA  GLY A 337      16.255  -2.226  23.077  1.00  0.72           H  
ATOM   5106 2HA  GLY A 337      16.644  -3.894  22.729  1.00  0.72           H  
ATOM   5107  N   GLY A 338      18.558  -3.651  24.961  1.00  0.76           N  
ATOM   5108  CA  GLY A 338      18.902  -3.925  26.339  1.00  0.76           C  
ATOM   5109  C   GLY A 338      19.166  -2.661  27.137  1.00  0.76           C  
ATOM   5110  O   GLY A 338      19.404  -2.740  28.334  1.00  0.76           O  
ATOM   5111  H   GLY A 338      19.264  -3.836  24.248  1.00  0.76           H  
ATOM   5112 1HA  GLY A 338      18.090  -4.481  26.804  1.00  0.76           H  
ATOM   5113 2HA  GLY A 338      19.771  -4.568  26.367  1.00  0.76           H  
ATOM   5114  N   ALA A 339      19.144  -1.495  26.483  1.00  0.77           N  
ATOM   5115  CA  ALA A 339      19.333  -0.218  27.150  1.00  0.77           C  
ATOM   5116  C   ALA A 339      17.989   0.342  27.638  1.00  0.77           C  
ATOM   5117  O   ALA A 339      17.950   1.383  28.290  1.00  0.77           O  
ATOM   5118  CB  ALA A 339      20.008   0.766  26.239  1.00  0.77           C  
ATOM   5119  H   ALA A 339      18.955  -1.469  25.481  1.00  0.77           H  
ATOM   5120  HA  ALA A 339      19.985  -0.372  27.996  1.00  0.77           H  
ATOM   5121 1HB  ALA A 339      20.173   1.694  26.761  1.00  0.77           H  
ATOM   5122 2HB  ALA A 339      20.964   0.355  25.928  1.00  0.77           H  
ATOM   5123 3HB  ALA A 339      19.384   0.945  25.369  1.00  0.77           H  
ATOM   5124  N   GLN A 340      16.892  -0.378  27.364  1.00  0.77           N  
ATOM   5125  CA  GLN A 340      15.537   0.065  27.705  1.00  0.77           C  
ATOM   5126  C   GLN A 340      14.993  -0.369  29.075  1.00  0.77           C  
ATOM   5127  O   GLN A 340      13.804  -0.199  29.339  1.00  0.77           O  
ATOM   5128  CB  GLN A 340      14.553  -0.396  26.621  1.00  0.77           C  
ATOM   5129  CG  GLN A 340      14.780   0.263  25.246  1.00  0.77           C  
ATOM   5130  CD  GLN A 340      13.796  -0.211  24.157  1.00  0.77           C  
ATOM   5131  OE1 GLN A 340      13.874  -1.333  23.650  1.00  0.77           O  
ATOM   5132  NE2 GLN A 340      12.841   0.648  23.815  1.00  0.77           N  
ATOM   5133  H   GLN A 340      16.975  -1.255  26.844  1.00  0.77           H  
ATOM   5134  HA  GLN A 340      15.546   1.155  27.697  1.00  0.77           H  
ATOM   5135 1HB  GLN A 340      14.634  -1.477  26.497  1.00  0.77           H  
ATOM   5136 2HB  GLN A 340      13.535  -0.179  26.940  1.00  0.77           H  
ATOM   5137 1HG  GLN A 340      14.674   1.333  25.365  1.00  0.77           H  
ATOM   5138 2HG  GLN A 340      15.795   0.021  24.912  1.00  0.77           H  
ATOM   5139 1HE2 GLN A 340      12.162   0.389  23.122  1.00  0.77           H  
ATOM   5140 2HE2 GLN A 340      12.777   1.536  24.265  1.00  0.77           H  
ATOM   5141  N   ILE A 341      15.822  -0.948  29.931  1.00  0.76           N  
ATOM   5142  CA  ILE A 341      15.378  -1.420  31.249  1.00  0.76           C  
ATOM   5143  C   ILE A 341      15.537  -0.319  32.310  1.00  0.76           C  
ATOM   5144  O   ILE A 341      16.542   0.405  32.342  1.00  0.76           O  
ATOM   5145  CB  ILE A 341      16.131  -2.708  31.664  1.00  0.76           C  
ATOM   5146  CG1 ILE A 341      15.976  -3.715  30.555  1.00  0.76           C  
ATOM   5147  CG2 ILE A 341      15.609  -3.276  32.972  1.00  0.76           C  
ATOM   5148  CD1 ILE A 341      14.558  -4.001  30.248  1.00  0.76           C  
ATOM   5149  H   ILE A 341      16.788  -1.059  29.656  1.00  0.76           H  
ATOM   5150  HA  ILE A 341      14.317  -1.667  31.189  1.00  0.76           H  
ATOM   5151  HB  ILE A 341      17.142  -2.516  31.797  1.00  0.76           H  
ATOM   5152 1HG1 ILE A 341      16.466  -3.335  29.654  1.00  0.76           H  
ATOM   5153 2HG1 ILE A 341      16.465  -4.642  30.851  1.00  0.76           H  
ATOM   5154 1HG2 ILE A 341      16.155  -4.181  33.225  1.00  0.76           H  
ATOM   5155 2HG2 ILE A 341      15.737  -2.548  33.773  1.00  0.76           H  
ATOM   5156 3HG2 ILE A 341      14.549  -3.511  32.855  1.00  0.76           H  
ATOM   5157 1HD1 ILE A 341      14.484  -4.728  29.449  1.00  0.76           H  
ATOM   5158 2HD1 ILE A 341      14.085  -4.384  31.141  1.00  0.76           H  
ATOM   5159 3HD1 ILE A 341      14.056  -3.086  29.942  1.00  0.76           H  
ATOM   5160  N   ASP A 342      14.516  -0.131  33.140  1.00  0.73           N  
ATOM   5161  CA  ASP A 342      14.602   0.919  34.148  1.00  0.73           C  
ATOM   5162  C   ASP A 342      15.847   0.742  35.023  1.00  0.73           C  
ATOM   5163  O   ASP A 342      16.187  -0.371  35.421  1.00  0.73           O  
ATOM   5164  CB  ASP A 342      13.350   0.921  35.049  1.00  0.73           C  
ATOM   5165  CG  ASP A 342      12.042   1.499  34.414  1.00  0.73           C  
ATOM   5166  OD1 ASP A 342      12.116   2.072  33.355  1.00  0.73           O  
ATOM   5167  OD2 ASP A 342      10.977   1.353  35.016  1.00  0.73           O  
ATOM   5168  H   ASP A 342      13.700  -0.736  33.088  1.00  0.73           H  
ATOM   5169  HA  ASP A 342      14.671   1.881  33.638  1.00  0.73           H  
ATOM   5170 1HB  ASP A 342      13.142  -0.110  35.346  1.00  0.73           H  
ATOM   5171 2HB  ASP A 342      13.566   1.479  35.957  1.00  0.73           H  
ATOM   5172  N   GLY A 343      16.534   1.846  35.299  1.00  0.70           N  
ATOM   5173  CA  GLY A 343      17.712   1.852  36.169  1.00  0.70           C  
ATOM   5174  C   GLY A 343      19.038   1.475  35.509  1.00  0.70           C  
ATOM   5175  O   GLY A 343      20.077   1.545  36.167  1.00  0.70           O  
ATOM   5176  H   GLY A 343      16.212   2.722  34.908  1.00  0.70           H  
ATOM   5177 1HA  GLY A 343      17.809   2.841  36.619  1.00  0.70           H  
ATOM   5178 2HA  GLY A 343      17.541   1.164  36.993  1.00  0.70           H  
ATOM   5179  N   LEU A 344      19.051   1.123  34.224  1.00  0.68           N  
ATOM   5180  CA  LEU A 344      20.330   0.720  33.632  1.00  0.68           C  
ATOM   5181  C   LEU A 344      21.358   1.828  33.634  1.00  0.68           C  
ATOM   5182  O   LEU A 344      22.527   1.588  33.921  1.00  0.68           O  
ATOM   5183  CB  LEU A 344      20.133   0.322  32.195  1.00  0.68           C  
ATOM   5184  CG  LEU A 344      19.369  -0.892  31.960  1.00  0.68           C  
ATOM   5185  CD1 LEU A 344      19.097  -0.906  30.591  1.00  0.68           C  
ATOM   5186  CD2 LEU A 344      20.107  -2.092  32.283  1.00  0.68           C  
ATOM   5187  H   LEU A 344      18.183   1.060  33.680  1.00  0.68           H  
ATOM   5188  HA  LEU A 344      20.721  -0.125  34.197  1.00  0.68           H  
ATOM   5189 1HB  LEU A 344      19.615   1.130  31.677  1.00  0.68           H  
ATOM   5190 2HB  LEU A 344      21.109   0.192  31.733  1.00  0.68           H  
ATOM   5191  HG  LEU A 344      18.481  -0.869  32.543  1.00  0.68           H  
ATOM   5192 1HD1 LEU A 344      18.534  -1.768  30.323  1.00  0.68           H  
ATOM   5193 2HD1 LEU A 344      18.543  -0.006  30.351  1.00  0.68           H  
ATOM   5194 3HD1 LEU A 344      20.047  -0.920  30.080  1.00  0.68           H  
ATOM   5195 1HD2 LEU A 344      19.506  -2.974  32.068  1.00  0.68           H  
ATOM   5196 2HD2 LEU A 344      20.976  -2.108  31.672  1.00  0.68           H  
ATOM   5197 3HD2 LEU A 344      20.373  -2.078  33.311  1.00  0.68           H  
ATOM   5198  N   ALA A 345      20.939   3.058  33.335  1.00  0.66           N  
ATOM   5199  CA  ALA A 345      21.905   4.147  33.319  1.00  0.66           C  
ATOM   5200  C   ALA A 345      22.504   4.341  34.702  1.00  0.66           C  
ATOM   5201  O   ALA A 345      23.706   4.527  34.832  1.00  0.66           O  
ATOM   5202  CB  ALA A 345      21.256   5.435  32.851  1.00  0.66           C  
ATOM   5203  H   ALA A 345      19.968   3.222  33.113  1.00  0.66           H  
ATOM   5204  HA  ALA A 345      22.707   3.884  32.631  1.00  0.66           H  
ATOM   5205 1HB  ALA A 345      22.006   6.229  32.830  1.00  0.66           H  
ATOM   5206 2HB  ALA A 345      20.857   5.302  31.863  1.00  0.66           H  
ATOM   5207 3HB  ALA A 345      20.455   5.710  33.532  1.00  0.66           H  
ATOM   5208  N   GLU A 346      21.674   4.246  35.744  1.00  0.64           N  
ATOM   5209  CA  GLU A 346      22.144   4.447  37.112  1.00  0.64           C  
ATOM   5210  C   GLU A 346      23.102   3.325  37.511  1.00  0.64           C  
ATOM   5211  O   GLU A 346      24.151   3.568  38.117  1.00  0.64           O  
ATOM   5212  CB  GLU A 346      20.956   4.551  38.077  1.00  0.64           C  
ATOM   5213  CG  GLU A 346      21.330   4.882  39.532  1.00  0.64           C  
ATOM   5214  CD  GLU A 346      20.110   5.054  40.431  1.00  0.64           C  
ATOM   5215  OE1 GLU A 346      19.019   5.057  39.913  1.00  0.64           O  
ATOM   5216  OE2 GLU A 346      20.272   5.149  41.634  1.00  0.64           O  
ATOM   5217  H   GLU A 346      20.699   4.044  35.580  1.00  0.64           H  
ATOM   5218  HA  GLU A 346      22.691   5.388  37.153  1.00  0.64           H  
ATOM   5219 1HB  GLU A 346      20.279   5.328  37.726  1.00  0.64           H  
ATOM   5220 2HB  GLU A 346      20.402   3.616  38.064  1.00  0.64           H  
ATOM   5221 1HG  GLU A 346      21.968   4.106  39.921  1.00  0.64           H  
ATOM   5222 2HG  GLU A 346      21.904   5.808  39.534  1.00  0.64           H  
ATOM   5223  N   CYS A 347      22.745   2.087  37.167  1.00  0.64           N  
ATOM   5224  CA  CYS A 347      23.586   0.948  37.499  1.00  0.64           C  
ATOM   5225  C   CYS A 347      24.931   1.149  36.808  1.00  0.64           C  
ATOM   5226  O   CYS A 347      26.000   0.941  37.393  1.00  0.64           O  
ATOM   5227  CB  CYS A 347      22.937  -0.351  37.039  1.00  0.64           C  
ATOM   5228  SG  CYS A 347      23.764  -1.868  37.612  1.00  0.64           S  
ATOM   5229  H   CYS A 347      21.864   1.933  36.678  1.00  0.64           H  
ATOM   5230  HA  CYS A 347      23.737   0.916  38.575  1.00  0.64           H  
ATOM   5231 1HB  CYS A 347      21.900  -0.382  37.357  1.00  0.64           H  
ATOM   5232 2HB  CYS A 347      22.932  -0.356  35.956  1.00  0.64           H  
ATOM   5233  HG  CYS A 347      23.150  -1.912  38.802  1.00  0.64           H  
ATOM   5234  N   ALA A 348      24.872   1.546  35.540  1.00  0.64           N  
ATOM   5235  CA  ALA A 348      26.054   1.810  34.754  1.00  0.64           C  
ATOM   5236  C   ALA A 348      26.893   2.926  35.355  1.00  0.64           C  
ATOM   5237  O   ALA A 348      28.115   2.812  35.403  1.00  0.64           O  
ATOM   5238  CB  ALA A 348      25.634   2.129  33.356  1.00  0.64           C  
ATOM   5239  H   ALA A 348      23.965   1.680  35.095  1.00  0.64           H  
ATOM   5240  HA  ALA A 348      26.670   0.933  34.741  1.00  0.64           H  
ATOM   5241 1HB  ALA A 348      26.484   2.310  32.739  1.00  0.64           H  
ATOM   5242 2HB  ALA A 348      25.061   1.301  32.960  1.00  0.64           H  
ATOM   5243 3HB  ALA A 348      25.016   3.005  33.386  1.00  0.64           H  
ATOM   5244  N   GLN A 349      26.265   3.974  35.897  1.00  0.64           N  
ATOM   5245  CA  GLN A 349      27.047   5.055  36.496  1.00  0.64           C  
ATOM   5246  C   GLN A 349      27.856   4.518  37.662  1.00  0.64           C  
ATOM   5247  O   GLN A 349      29.044   4.843  37.799  1.00  0.64           O  
ATOM   5248  CB  GLN A 349      26.122   6.192  36.989  1.00  0.64           C  
ATOM   5249  CG  GLN A 349      25.478   6.990  35.861  1.00  0.64           C  
ATOM   5250  CD  GLN A 349      24.392   7.963  36.277  1.00  0.64           C  
ATOM   5251  OE1 GLN A 349      24.210   8.254  37.467  1.00  0.64           O  
ATOM   5252  NE2 GLN A 349      23.634   8.483  35.286  1.00  0.64           N  
ATOM   5253  H   GLN A 349      25.251   4.052  35.837  1.00  0.64           H  
ATOM   5254  HA  GLN A 349      27.735   5.451  35.753  1.00  0.64           H  
ATOM   5255 1HB  GLN A 349      25.335   5.780  37.615  1.00  0.64           H  
ATOM   5256 2HB  GLN A 349      26.702   6.885  37.596  1.00  0.64           H  
ATOM   5257 1HG  GLN A 349      26.259   7.554  35.384  1.00  0.64           H  
ATOM   5258 2HG  GLN A 349      25.066   6.322  35.188  1.00  0.64           H  
ATOM   5259 1HE2 GLN A 349      22.898   9.121  35.512  1.00  0.64           H  
ATOM   5260 2HE2 GLN A 349      23.778   8.235  34.299  1.00  0.64           H  
ATOM   5261  N   ARG A 350      27.218   3.644  38.461  1.00  0.65           N  
ATOM   5262  CA  ARG A 350      27.812   3.025  39.648  1.00  0.65           C  
ATOM   5263  C   ARG A 350      28.991   2.106  39.312  1.00  0.65           C  
ATOM   5264  O   ARG A 350      29.980   2.067  40.043  1.00  0.65           O  
ATOM   5265  CB  ARG A 350      26.734   2.247  40.400  1.00  0.65           C  
ATOM   5266  CG  ARG A 350      25.678   3.139  41.064  1.00  0.65           C  
ATOM   5267  CD  ARG A 350      24.579   2.366  41.708  1.00  0.65           C  
ATOM   5268  NE  ARG A 350      23.526   3.249  42.178  1.00  0.65           N  
ATOM   5269  CZ  ARG A 350      23.507   3.888  43.356  1.00  0.65           C  
ATOM   5270  NH1 ARG A 350      24.487   3.727  44.222  1.00  0.65           N  
ATOM   5271  NH2 ARG A 350      22.495   4.686  43.637  1.00  0.65           N  
ATOM   5272  H   ARG A 350      26.238   3.436  38.250  1.00  0.65           H  
ATOM   5273  HA  ARG A 350      28.174   3.822  40.297  1.00  0.65           H  
ATOM   5274 1HB  ARG A 350      26.218   1.581  39.725  1.00  0.65           H  
ATOM   5275 2HB  ARG A 350      27.197   1.636  41.172  1.00  0.65           H  
ATOM   5276 1HG  ARG A 350      26.161   3.736  41.836  1.00  0.65           H  
ATOM   5277 2HG  ARG A 350      25.244   3.803  40.321  1.00  0.65           H  
ATOM   5278 1HD  ARG A 350      24.145   1.683  40.977  1.00  0.65           H  
ATOM   5279 2HD  ARG A 350      24.962   1.802  42.555  1.00  0.65           H  
ATOM   5280  HE  ARG A 350      22.742   3.416  41.553  1.00  0.65           H  
ATOM   5281 1HH1 ARG A 350      25.262   3.117  44.002  1.00  0.65           H  
ATOM   5282 2HH1 ARG A 350      24.464   4.214  45.106  1.00  0.65           H  
ATOM   5283 1HH2 ARG A 350      21.736   4.816  42.944  1.00  0.65           H  
ATOM   5284 2HH2 ARG A 350      22.462   5.176  44.516  1.00  0.65           H  
ATOM   5285  N   VAL A 351      28.895   1.378  38.199  1.00  0.67           N  
ATOM   5286  CA  VAL A 351      29.982   0.492  37.774  1.00  0.67           C  
ATOM   5287  C   VAL A 351      31.111   1.207  37.058  1.00  0.67           C  
ATOM   5288  O   VAL A 351      32.285   0.907  37.280  1.00  0.67           O  
ATOM   5289  CB  VAL A 351      29.499  -0.639  36.860  1.00  0.67           C  
ATOM   5290  CG1 VAL A 351      30.722  -1.400  36.325  1.00  0.67           C  
ATOM   5291  CG2 VAL A 351      28.604  -1.589  37.659  1.00  0.67           C  
ATOM   5292  H   VAL A 351      28.029   1.423  37.658  1.00  0.67           H  
ATOM   5293  HA  VAL A 351      30.395   0.030  38.669  1.00  0.67           H  
ATOM   5294  HB  VAL A 351      28.957  -0.222  36.012  1.00  0.67           H  
ATOM   5295 1HG1 VAL A 351      30.419  -2.209  35.688  1.00  0.67           H  
ATOM   5296 2HG1 VAL A 351      31.354  -0.717  35.760  1.00  0.67           H  
ATOM   5297 3HG1 VAL A 351      31.284  -1.804  37.162  1.00  0.67           H  
ATOM   5298 1HG2 VAL A 351      28.273  -2.405  37.031  1.00  0.67           H  
ATOM   5299 2HG2 VAL A 351      29.169  -1.994  38.496  1.00  0.67           H  
ATOM   5300 3HG2 VAL A 351      27.735  -1.043  38.034  1.00  0.67           H  
ATOM   5301  N   PHE A 352      30.765   2.126  36.163  1.00  0.67           N  
ATOM   5302  CA  PHE A 352      31.783   2.778  35.368  1.00  0.67           C  
ATOM   5303  C   PHE A 352      32.367   4.013  36.063  1.00  0.67           C  
ATOM   5304  O   PHE A 352      33.380   4.548  35.614  1.00  0.67           O  
ATOM   5305  CB  PHE A 352      31.210   3.231  34.028  1.00  0.67           C  
ATOM   5306  CG  PHE A 352      30.725   2.161  33.057  1.00  0.67           C  
ATOM   5307  CD1 PHE A 352      29.422   2.193  32.595  1.00  0.67           C  
ATOM   5308  CD2 PHE A 352      31.544   1.172  32.588  1.00  0.67           C  
ATOM   5309  CE1 PHE A 352      28.963   1.275  31.682  1.00  0.67           C  
ATOM   5310  CE2 PHE A 352      31.074   0.244  31.686  1.00  0.67           C  
ATOM   5311  CZ  PHE A 352      29.789   0.298  31.231  1.00  0.67           C  
ATOM   5312  H   PHE A 352      29.786   2.357  36.010  1.00  0.67           H  
ATOM   5313  HA  PHE A 352      32.590   2.067  35.189  1.00  0.67           H  
ATOM   5314 1HB  PHE A 352      30.361   3.885  34.231  1.00  0.67           H  
ATOM   5315 2HB  PHE A 352      31.963   3.820  33.520  1.00  0.67           H  
ATOM   5316  HD1 PHE A 352      28.769   2.974  32.952  1.00  0.67           H  
ATOM   5317  HD2 PHE A 352      32.568   1.132  32.930  1.00  0.67           H  
ATOM   5318  HE1 PHE A 352      27.943   1.324  31.319  1.00  0.67           H  
ATOM   5319  HE2 PHE A 352      31.724  -0.523  31.330  1.00  0.67           H  
ATOM   5320  HZ  PHE A 352      29.426  -0.433  30.514  1.00  0.67           H  
ATOM   5321  N   HIS A 353      31.732   4.471  37.154  1.00  0.67           N  
ATOM   5322  CA  HIS A 353      32.170   5.648  37.912  1.00  0.67           C  
ATOM   5323  C   HIS A 353      32.196   6.901  37.044  1.00  0.67           C  
ATOM   5324  O   HIS A 353      33.135   7.700  37.103  1.00  0.67           O  
ATOM   5325  CB  HIS A 353      33.554   5.410  38.531  1.00  0.67           C  
ATOM   5326  CG  HIS A 353      33.600   4.231  39.454  1.00  0.67           C  
ATOM   5327  ND1 HIS A 353      33.021   4.241  40.707  1.00  0.67           N  
ATOM   5328  CD2 HIS A 353      34.133   2.998  39.295  1.00  0.67           C  
ATOM   5329  CE1 HIS A 353      33.206   3.064  41.281  1.00  0.67           C  
ATOM   5330  NE2 HIS A 353      33.878   2.295  40.446  1.00  0.67           N  
ATOM   5331  H   HIS A 353      30.875   4.022  37.466  1.00  0.67           H  
ATOM   5332  HA  HIS A 353      31.465   5.827  38.724  1.00  0.67           H  
ATOM   5333 1HB  HIS A 353      34.303   5.273  37.757  1.00  0.67           H  
ATOM   5334 2HB  HIS A 353      33.843   6.291  39.101  1.00  0.67           H  
ATOM   5335  HD2 HIS A 353      34.662   2.630  38.414  1.00  0.67           H  
ATOM   5336  HE1 HIS A 353      32.858   2.777  42.272  1.00  0.67           H  
ATOM   5337  HE2 HIS A 353      34.155   1.340  40.617  1.00  0.67           H  
ATOM   5338  N   THR A 354      31.169   7.045  36.216  1.00  0.66           N  
ATOM   5339  CA  THR A 354      31.073   8.196  35.319  1.00  0.66           C  
ATOM   5340  C   THR A 354      29.623   8.566  35.022  1.00  0.66           C  
ATOM   5341  O   THR A 354      28.697   8.053  35.639  1.00  0.66           O  
ATOM   5342  CB  THR A 354      31.848   7.951  33.992  1.00  0.66           C  
ATOM   5343  OG1 THR A 354      31.929   9.183  33.252  1.00  0.66           O  
ATOM   5344  CG2 THR A 354      31.145   6.903  33.134  1.00  0.66           C  
ATOM   5345  H   THR A 354      30.429   6.344  36.281  1.00  0.66           H  
ATOM   5346  HA  THR A 354      31.533   9.050  35.814  1.00  0.66           H  
ATOM   5347  HB  THR A 354      32.857   7.602  34.221  1.00  0.66           H  
ATOM   5348  HG1 THR A 354      32.649   9.719  33.606  1.00  0.66           H  
ATOM   5349 1HG2 THR A 354      31.714   6.749  32.221  1.00  0.66           H  
ATOM   5350 2HG2 THR A 354      31.093   5.993  33.689  1.00  0.66           H  
ATOM   5351 3HG2 THR A 354      30.141   7.217  32.876  1.00  0.66           H  
ATOM   5352  N   GLN A 355      29.443   9.498  34.098  1.00  0.64           N  
ATOM   5353  CA  GLN A 355      28.125   9.941  33.670  1.00  0.64           C  
ATOM   5354  C   GLN A 355      27.636   8.995  32.586  1.00  0.64           C  
ATOM   5355  O   GLN A 355      28.359   8.769  31.609  1.00  0.64           O  
ATOM   5356  CB  GLN A 355      28.184  11.369  33.121  1.00  0.64           C  
ATOM   5357  CG  GLN A 355      26.841  11.944  32.651  1.00  0.64           C  
ATOM   5358  CD  GLN A 355      25.871  12.220  33.802  1.00  0.64           C  
ATOM   5359  OE1 GLN A 355      26.212  12.931  34.755  1.00  0.64           O  
ATOM   5360  NE2 GLN A 355      24.660  11.677  33.716  1.00  0.64           N  
ATOM   5361  H   GLN A 355      30.274   9.848  33.646  1.00  0.64           H  
ATOM   5362  HA  GLN A 355      27.434   9.896  34.512  1.00  0.64           H  
ATOM   5363 1HB  GLN A 355      28.579  12.034  33.887  1.00  0.64           H  
ATOM   5364 2HB  GLN A 355      28.872  11.400  32.275  1.00  0.64           H  
ATOM   5365 1HG  GLN A 355      27.029  12.881  32.128  1.00  0.64           H  
ATOM   5366 2HG  GLN A 355      26.371  11.230  31.972  1.00  0.64           H  
ATOM   5367 1HE2 GLN A 355      23.990  11.836  34.442  1.00  0.64           H  
ATOM   5368 2HE2 GLN A 355      24.413  11.116  32.923  1.00  0.64           H  
ATOM   5369  N   VAL A 356      26.449   8.425  32.770  1.00  0.62           N  
ATOM   5370  CA  VAL A 356      25.923   7.506  31.776  1.00  0.62           C  
ATOM   5371  C   VAL A 356      24.535   7.930  31.327  1.00  0.62           C  
ATOM   5372  O   VAL A 356      23.670   8.256  32.153  1.00  0.62           O  
ATOM   5373  CB  VAL A 356      25.889   6.059  32.278  1.00  0.62           C  
ATOM   5374  CG1 VAL A 356      25.351   5.139  31.174  1.00  0.62           C  
ATOM   5375  CG2 VAL A 356      27.283   5.656  32.751  1.00  0.62           C  
ATOM   5376  H   VAL A 356      25.918   8.636  33.601  1.00  0.62           H  
ATOM   5377  HA  VAL A 356      26.582   7.538  30.924  1.00  0.62           H  
ATOM   5378  HB  VAL A 356      25.194   5.975  33.085  1.00  0.62           H  
ATOM   5379 1HG1 VAL A 356      25.310   4.136  31.515  1.00  0.62           H  
ATOM   5380 2HG1 VAL A 356      24.350   5.446  30.884  1.00  0.62           H  
ATOM   5381 3HG1 VAL A 356      26.007   5.185  30.312  1.00  0.62           H  
ATOM   5382 1HG2 VAL A 356      27.262   4.648  33.108  1.00  0.62           H  
ATOM   5383 2HG2 VAL A 356      27.967   5.735  31.944  1.00  0.62           H  
ATOM   5384 3HG2 VAL A 356      27.607   6.310  33.552  1.00  0.62           H  
ATOM   5385  N   ARG A 357      24.359   7.941  30.008  1.00  0.61           N  
ATOM   5386  CA  ARG A 357      23.126   8.329  29.325  1.00  0.61           C  
ATOM   5387  C   ARG A 357      22.538   7.179  28.521  1.00  0.61           C  
ATOM   5388  O   ARG A 357      23.288   6.375  27.972  1.00  0.61           O  
ATOM   5389  CB  ARG A 357      23.408   9.509  28.379  1.00  0.61           C  
ATOM   5390  CG  ARG A 357      22.210  10.011  27.545  1.00  0.61           C  
ATOM   5391  CD  ARG A 357      22.478  11.309  26.799  1.00  0.61           C  
ATOM   5392  NE  ARG A 357      23.459  11.195  25.690  1.00  0.61           N  
ATOM   5393  CZ  ARG A 357      23.152  10.895  24.396  1.00  0.61           C  
ATOM   5394  NH1 ARG A 357      21.911  10.665  24.040  1.00  0.61           N  
ATOM   5395  NH2 ARG A 357      24.112  10.861  23.491  1.00  0.61           N  
ATOM   5396  H   ARG A 357      25.160   7.643  29.444  1.00  0.61           H  
ATOM   5397  HA  ARG A 357      22.397   8.640  30.074  1.00  0.61           H  
ATOM   5398 1HB  ARG A 357      23.786  10.351  28.956  1.00  0.61           H  
ATOM   5399 2HB  ARG A 357      24.189   9.221  27.676  1.00  0.61           H  
ATOM   5400 1HG  ARG A 357      21.987   9.270  26.790  1.00  0.61           H  
ATOM   5401 2HG  ARG A 357      21.341  10.148  28.186  1.00  0.61           H  
ATOM   5402 1HD  ARG A 357      21.539  11.668  26.379  1.00  0.61           H  
ATOM   5403 2HD  ARG A 357      22.856  12.048  27.503  1.00  0.61           H  
ATOM   5404  HE  ARG A 357      24.439  11.380  25.900  1.00  0.61           H  
ATOM   5405 1HH1 ARG A 357      21.169  10.705  24.728  1.00  0.61           H  
ATOM   5406 2HH1 ARG A 357      21.704  10.483  23.071  1.00  0.61           H  
ATOM   5407 1HH2 ARG A 357      25.073  11.104  23.776  1.00  0.61           H  
ATOM   5408 2HH2 ARG A 357      23.916  10.644  22.497  1.00  0.61           H  
ATOM   5409  N   ILE A 358      21.210   7.097  28.443  1.00  0.60           N  
ATOM   5410  CA  ILE A 358      20.628   6.129  27.519  1.00  0.60           C  
ATOM   5411  C   ILE A 358      20.569   6.824  26.177  1.00  0.60           C  
ATOM   5412  O   ILE A 358      19.973   7.897  26.046  1.00  0.60           O  
ATOM   5413  CB  ILE A 358      19.214   5.670  27.903  1.00  0.60           C  
ATOM   5414  CG1 ILE A 358      19.200   5.059  29.306  1.00  0.60           C  
ATOM   5415  CG2 ILE A 358      18.717   4.686  26.871  1.00  0.60           C  
ATOM   5416  CD1 ILE A 358      20.122   3.876  29.456  1.00  0.60           C  
ATOM   5417  H   ILE A 358      20.620   7.732  28.963  1.00  0.60           H  
ATOM   5418  HA  ILE A 358      21.273   5.255  27.433  1.00  0.60           H  
ATOM   5419  HB  ILE A 358      18.549   6.528  27.918  1.00  0.60           H  
ATOM   5420 1HG1 ILE A 358      19.480   5.822  30.026  1.00  0.60           H  
ATOM   5421 2HG1 ILE A 358      18.185   4.725  29.532  1.00  0.60           H  
ATOM   5422 1HG2 ILE A 358      17.708   4.365  27.119  1.00  0.60           H  
ATOM   5423 2HG2 ILE A 358      18.722   5.169  25.898  1.00  0.60           H  
ATOM   5424 3HG2 ILE A 358      19.374   3.825  26.847  1.00  0.60           H  
ATOM   5425 1HD1 ILE A 358      20.057   3.480  30.466  1.00  0.60           H  
ATOM   5426 2HD1 ILE A 358      19.837   3.099  28.750  1.00  0.60           H  
ATOM   5427 3HD1 ILE A 358      21.137   4.204  29.254  1.00  0.60           H  
ATOM   5428  N   GLY A 359      21.254   6.262  25.210  1.00  0.61           N  
ATOM   5429  CA  GLY A 359      21.363   6.874  23.914  1.00  0.61           C  
ATOM   5430  C   GLY A 359      20.137   6.692  23.068  1.00  0.61           C  
ATOM   5431  O   GLY A 359      19.563   5.605  22.994  1.00  0.61           O  
ATOM   5432  H   GLY A 359      21.701   5.376  25.381  1.00  0.61           H  
ATOM   5433 1HA  GLY A 359      21.581   7.932  24.028  1.00  0.61           H  
ATOM   5434 2HA  GLY A 359      22.202   6.435  23.401  1.00  0.61           H  
ATOM   5435  N   ARG A 360      19.800   7.762  22.379  1.00  0.64           N  
ATOM   5436  CA  ARG A 360      18.706   7.813  21.441  1.00  0.64           C  
ATOM   5437  C   ARG A 360      19.200   8.520  20.183  1.00  0.64           C  
ATOM   5438  O   ARG A 360      20.120   9.326  20.282  1.00  0.64           O  
ATOM   5439  CB  ARG A 360      17.535   8.557  22.051  1.00  0.64           C  
ATOM   5440  CG  ARG A 360      16.887   7.854  23.244  1.00  0.64           C  
ATOM   5441  CD  ARG A 360      15.726   8.621  23.738  1.00  0.64           C  
ATOM   5442  NE  ARG A 360      14.900   7.857  24.647  1.00  0.64           N  
ATOM   5443  CZ  ARG A 360      15.169   7.646  25.951  1.00  0.64           C  
ATOM   5444  NH1 ARG A 360      16.270   8.136  26.480  1.00  0.64           N  
ATOM   5445  NH2 ARG A 360      14.330   6.951  26.699  1.00  0.64           N  
ATOM   5446  H   ARG A 360      20.337   8.601  22.529  1.00  0.64           H  
ATOM   5447  HA  ARG A 360      18.395   6.795  21.231  1.00  0.64           H  
ATOM   5448 1HB  ARG A 360      17.857   9.543  22.378  1.00  0.64           H  
ATOM   5449 2HB  ARG A 360      16.756   8.699  21.298  1.00  0.64           H  
ATOM   5450 1HG  ARG A 360      16.606   6.840  22.994  1.00  0.64           H  
ATOM   5451 2HG  ARG A 360      17.609   7.817  24.060  1.00  0.64           H  
ATOM   5452 1HD  ARG A 360      16.074   9.510  24.261  1.00  0.64           H  
ATOM   5453 2HD  ARG A 360      15.117   8.915  22.898  1.00  0.64           H  
ATOM   5454  HE  ARG A 360      14.018   7.487  24.251  1.00  0.64           H  
ATOM   5455 1HH1 ARG A 360      16.908   8.671  25.905  1.00  0.64           H  
ATOM   5456 2HH1 ARG A 360      16.474   7.987  27.457  1.00  0.64           H  
ATOM   5457 1HH2 ARG A 360      13.480   6.575  26.294  1.00  0.64           H  
ATOM   5458 2HH2 ARG A 360      14.532   6.797  27.674  1.00  0.64           H  
ATOM   5459  N   PRO A 361      18.661   8.229  18.995  1.00  0.68           N  
ATOM   5460  CA  PRO A 361      18.966   8.922  17.756  1.00  0.68           C  
ATOM   5461  C   PRO A 361      18.791  10.431  17.831  1.00  0.68           C  
ATOM   5462  O   PRO A 361      17.780  10.924  18.338  1.00  0.68           O  
ATOM   5463  CB  PRO A 361      17.935   8.330  16.815  1.00  0.68           C  
ATOM   5464  CG  PRO A 361      17.695   6.961  17.330  1.00  0.68           C  
ATOM   5465  CD  PRO A 361      17.751   7.077  18.830  1.00  0.68           C  
ATOM   5466  HA  PRO A 361      19.979   8.659  17.440  1.00  0.68           H  
ATOM   5467 1HB  PRO A 361      17.032   8.954  16.800  1.00  0.68           H  
ATOM   5468 2HB  PRO A 361      18.340   8.337  15.819  1.00  0.68           H  
ATOM   5469 1HG  PRO A 361      16.740   6.568  16.973  1.00  0.68           H  
ATOM   5470 2HG  PRO A 361      18.451   6.332  16.916  1.00  0.68           H  
ATOM   5471 1HD  PRO A 361      16.758   7.275  19.250  1.00  0.68           H  
ATOM   5472 2HD  PRO A 361      18.190   6.141  19.212  1.00  0.68           H  
ATOM   5473  N   LEU A 362      19.760  11.145  17.269  1.00  0.71           N  
ATOM   5474  CA  LEU A 362      19.781  12.599  17.241  1.00  0.71           C  
ATOM   5475  C   LEU A 362      19.664  13.137  15.819  1.00  0.71           C  
ATOM   5476  O   LEU A 362      19.985  12.444  14.855  1.00  0.71           O  
ATOM   5477  CB  LEU A 362      21.063  13.093  17.893  1.00  0.71           C  
ATOM   5478  CG  LEU A 362      21.293  12.568  19.318  1.00  0.71           C  
ATOM   5479  CD1 LEU A 362      22.604  13.058  19.808  1.00  0.71           C  
ATOM   5480  CD2 LEU A 362      20.166  13.015  20.232  1.00  0.71           C  
ATOM   5481  H   LEU A 362      20.557  10.647  16.886  1.00  0.71           H  
ATOM   5482  HA  LEU A 362      18.934  12.967  17.818  1.00  0.71           H  
ATOM   5483 1HB  LEU A 362      21.910  12.770  17.283  1.00  0.71           H  
ATOM   5484 2HB  LEU A 362      21.052  14.182  17.925  1.00  0.71           H  
ATOM   5485  HG  LEU A 362      21.333  11.474  19.297  1.00  0.71           H  
ATOM   5486 1HD1 LEU A 362      22.786  12.670  20.811  1.00  0.71           H  
ATOM   5487 2HD1 LEU A 362      23.397  12.713  19.140  1.00  0.71           H  
ATOM   5488 3HD1 LEU A 362      22.585  14.139  19.834  1.00  0.71           H  
ATOM   5489 1HD2 LEU A 362      20.341  12.625  21.235  1.00  0.71           H  
ATOM   5490 2HD2 LEU A 362      20.130  14.102  20.263  1.00  0.71           H  
ATOM   5491 3HD2 LEU A 362      19.219  12.631  19.856  1.00  0.71           H  
ATOM   5492  N   ASN A 363      19.221  14.392  15.698  1.00  0.75           N  
ATOM   5493  CA  ASN A 363      19.044  15.087  14.412  1.00  0.75           C  
ATOM   5494  C   ASN A 363      18.086  14.368  13.456  1.00  0.75           C  
ATOM   5495  O   ASN A 363      18.289  14.352  12.229  1.00  0.75           O  
ATOM   5496  CB  ASN A 363      20.380  15.323  13.735  1.00  0.75           C  
ATOM   5497  CG  ASN A 363      21.260  16.254  14.511  1.00  0.75           C  
ATOM   5498  OD1 ASN A 363      20.785  17.231  15.102  1.00  0.75           O  
ATOM   5499  ND2 ASN A 363      22.538  15.976  14.518  1.00  0.75           N  
ATOM   5500  H   ASN A 363      18.986  14.893  16.543  1.00  0.75           H  
ATOM   5501  HA  ASN A 363      18.604  16.057  14.630  1.00  0.75           H  
ATOM   5502 1HB  ASN A 363      20.907  14.381  13.592  1.00  0.75           H  
ATOM   5503 2HB  ASN A 363      20.211  15.744  12.744  1.00  0.75           H  
ATOM   5504 1HD2 ASN A 363      23.177  16.565  15.014  1.00  0.75           H  
ATOM   5505 2HD2 ASN A 363      22.877  15.175  14.021  1.00  0.75           H  
ATOM   5506  N   ILE A 364      17.043  13.809  14.067  1.00  0.80           N  
ATOM   5507  CA  ILE A 364      15.983  13.086  13.398  1.00  0.80           C  
ATOM   5508  C   ILE A 364      14.674  13.851  13.433  1.00  0.80           C  
ATOM   5509  O   ILE A 364      14.269  14.388  14.467  1.00  0.80           O  
ATOM   5510  CB  ILE A 364      15.783  11.679  14.002  1.00  0.80           C  
ATOM   5511  CG1 ILE A 364      17.076  10.922  13.951  1.00  0.80           C  
ATOM   5512  CG2 ILE A 364      14.775  10.946  13.238  1.00  0.80           C  
ATOM   5513  CD1 ILE A 364      17.592  10.773  12.555  1.00  0.80           C  
ATOM   5514  H   ILE A 364      16.998  13.892  15.069  1.00  0.80           H  
ATOM   5515  HA  ILE A 364      16.269  12.957  12.359  1.00  0.80           H  
ATOM   5516  HB  ILE A 364      15.479  11.759  15.045  1.00  0.80           H  
ATOM   5517 1HG1 ILE A 364      17.801  11.440  14.540  1.00  0.80           H  
ATOM   5518 2HG1 ILE A 364      16.936   9.933  14.376  1.00  0.80           H  
ATOM   5519 1HG2 ILE A 364      14.660   9.967  13.646  1.00  0.80           H  
ATOM   5520 2HG2 ILE A 364      13.831  11.454  13.275  1.00  0.80           H  
ATOM   5521 3HG2 ILE A 364      15.127  10.891  12.215  1.00  0.80           H  
ATOM   5522 1HD1 ILE A 364      18.533  10.252  12.559  1.00  0.80           H  
ATOM   5523 2HD1 ILE A 364      16.866  10.226  11.950  1.00  0.80           H  
ATOM   5524 3HD1 ILE A 364      17.745  11.758  12.128  1.00  0.80           H  
ATOM   5525  N   THR A 365      14.035  13.902  12.280  1.00  0.84           N  
ATOM   5526  CA  THR A 365      12.736  14.512  12.102  1.00  0.84           C  
ATOM   5527  C   THR A 365      11.814  13.376  11.654  1.00  0.84           C  
ATOM   5528  O   THR A 365      12.271  12.235  11.549  1.00  0.84           O  
ATOM   5529  CB  THR A 365      12.807  15.670  11.089  1.00  0.84           C  
ATOM   5530  OG1 THR A 365      13.073  15.161   9.799  1.00  0.84           O  
ATOM   5531  CG2 THR A 365      13.949  16.594  11.451  1.00  0.84           C  
ATOM   5532  H   THR A 365      14.484  13.465  11.477  1.00  0.84           H  
ATOM   5533  HA  THR A 365      12.378  14.896  13.054  1.00  0.84           H  
ATOM   5534  HB  THR A 365      11.867  16.218  11.085  1.00  0.84           H  
ATOM   5535  HG1 THR A 365      13.905  14.665   9.829  1.00  0.84           H  
ATOM   5536 1HG2 THR A 365      14.012  17.407  10.728  1.00  0.84           H  
ATOM   5537 2HG2 THR A 365      13.790  17.005  12.449  1.00  0.84           H  
ATOM   5538 3HG2 THR A 365      14.873  16.026  11.433  1.00  0.84           H  
ATOM   5539  N   GLY A 366      10.536  13.641  11.421  1.00  0.89           N  
ATOM   5540  CA  GLY A 366       9.657  12.537  11.037  1.00  0.89           C  
ATOM   5541  C   GLY A 366       9.166  11.790  12.276  1.00  0.89           C  
ATOM   5542  O   GLY A 366       8.870  12.406  13.301  1.00  0.89           O  
ATOM   5543  H   GLY A 366      10.180  14.582  11.505  1.00  0.89           H  
ATOM   5544 1HA  GLY A 366       8.808  12.919  10.472  1.00  0.89           H  
ATOM   5545 2HA  GLY A 366      10.189  11.852  10.382  1.00  0.89           H  
ATOM   5546  N   LEU A 367       9.080  10.461  12.202  1.00  0.93           N  
ATOM   5547  CA  LEU A 367       8.478   9.640  13.264  1.00  0.93           C  
ATOM   5548  C   LEU A 367       9.362   9.432  14.493  1.00  0.93           C  
ATOM   5549  O   LEU A 367       9.628   8.292  14.905  1.00  0.93           O  
ATOM   5550  CB  LEU A 367       8.172   8.241  12.724  1.00  0.93           C  
ATOM   5551  CG  LEU A 367       7.184   8.119  11.574  1.00  0.93           C  
ATOM   5552  CD1 LEU A 367       7.124   6.667  11.149  1.00  0.93           C  
ATOM   5553  CD2 LEU A 367       5.824   8.604  12.019  1.00  0.93           C  
ATOM   5554  H   LEU A 367       9.391  10.019  11.344  1.00  0.93           H  
ATOM   5555  HA  LEU A 367       7.554  10.123  13.580  1.00  0.93           H  
ATOM   5556 1HB  LEU A 367       9.110   7.790  12.392  1.00  0.93           H  
ATOM   5557 2HB  LEU A 367       7.795   7.667  13.529  1.00  0.93           H  
ATOM   5558  HG  LEU A 367       7.526   8.711  10.724  1.00  0.93           H  
ATOM   5559 1HD1 LEU A 367       6.426   6.558  10.315  1.00  0.93           H  
ATOM   5560 2HD1 LEU A 367       8.116   6.359  10.836  1.00  0.93           H  
ATOM   5561 3HD1 LEU A 367       6.794   6.051  11.982  1.00  0.93           H  
ATOM   5562 1HD2 LEU A 367       5.118   8.506  11.193  1.00  0.93           H  
ATOM   5563 2HD2 LEU A 367       5.480   8.008  12.861  1.00  0.93           H  
ATOM   5564 3HD2 LEU A 367       5.892   9.650  12.319  1.00  0.93           H  
ATOM   5565  N   THR A 368       9.693  10.535  15.150  1.00  0.96           N  
ATOM   5566  CA  THR A 368      10.579  10.536  16.303  1.00  0.96           C  
ATOM   5567  C   THR A 368       9.963   9.844  17.507  1.00  0.96           C  
ATOM   5568  O   THR A 368      10.671   9.302  18.349  1.00  0.96           O  
ATOM   5569  CB  THR A 368      10.985  11.974  16.665  1.00  0.96           C  
ATOM   5570  OG1 THR A 368       9.812  12.752  16.968  1.00  0.96           O  
ATOM   5571  CG2 THR A 368      11.730  12.599  15.490  1.00  0.96           C  
ATOM   5572  H   THR A 368       9.368  11.417  14.756  1.00  0.96           H  
ATOM   5573  HA  THR A 368      11.487  10.010  16.033  1.00  0.96           H  
ATOM   5574  HB  THR A 368      11.634  11.959  17.539  1.00  0.96           H  
ATOM   5575  HG1 THR A 368       9.315  12.336  17.689  1.00  0.96           H  
ATOM   5576 1HG2 THR A 368      12.026  13.617  15.741  1.00  0.96           H  
ATOM   5577 2HG2 THR A 368      12.616  12.011  15.272  1.00  0.96           H  
ATOM   5578 3HG2 THR A 368      11.088  12.617  14.616  1.00  0.96           H  
ATOM   5579  N   ASP A 369       8.639   9.766  17.540  1.00  0.96           N  
ATOM   5580  CA  ASP A 369       7.922   9.123  18.636  1.00  0.96           C  
ATOM   5581  C   ASP A 369       8.296   7.648  18.795  1.00  0.96           C  
ATOM   5582  O   ASP A 369       8.241   7.102  19.907  1.00  0.96           O  
ATOM   5583  CB  ASP A 369       6.421   9.241  18.411  1.00  0.96           C  
ATOM   5584  CG  ASP A 369       5.924  10.671  18.594  1.00  0.96           C  
ATOM   5585  OD1 ASP A 369       6.665  11.485  19.105  1.00  0.96           O  
ATOM   5586  OD2 ASP A 369       4.816  10.942  18.209  1.00  0.96           O  
ATOM   5587  H   ASP A 369       8.117  10.203  16.793  1.00  0.96           H  
ATOM   5588  HA  ASP A 369       8.178   9.639  19.561  1.00  0.96           H  
ATOM   5589 1HB  ASP A 369       6.175   8.901  17.403  1.00  0.96           H  
ATOM   5590 2HB  ASP A 369       5.897   8.591  19.110  1.00  0.96           H  
ATOM   5591  N   TYR A 370       8.674   6.997  17.687  1.00  0.94           N  
ATOM   5592  CA  TYR A 370       9.024   5.591  17.760  1.00  0.94           C  
ATOM   5593  C   TYR A 370      10.525   5.463  17.677  1.00  0.94           C  
ATOM   5594  O   TYR A 370      11.139   4.716  18.437  1.00  0.94           O  
ATOM   5595  CB  TYR A 370       8.440   4.817  16.585  1.00  0.94           C  
ATOM   5596  CG  TYR A 370       6.955   4.917  16.425  1.00  0.94           C  
ATOM   5597  CD1 TYR A 370       6.460   5.611  15.346  1.00  0.94           C  
ATOM   5598  CD2 TYR A 370       6.092   4.351  17.341  1.00  0.94           C  
ATOM   5599  CE1 TYR A 370       5.111   5.745  15.157  1.00  0.94           C  
ATOM   5600  CE2 TYR A 370       4.726   4.481  17.161  1.00  0.94           C  
ATOM   5601  CZ  TYR A 370       4.236   5.177  16.070  1.00  0.94           C  
ATOM   5602  OH  TYR A 370       2.878   5.308  15.886  1.00  0.94           O  
ATOM   5603  H   TYR A 370       8.747   7.491  16.800  1.00  0.94           H  
ATOM   5604  HA  TYR A 370       8.687   5.171  18.706  1.00  0.94           H  
ATOM   5605 1HB  TYR A 370       8.891   5.196  15.675  1.00  0.94           H  
ATOM   5606 2HB  TYR A 370       8.709   3.763  16.667  1.00  0.94           H  
ATOM   5607  HD1 TYR A 370       7.149   6.038  14.648  1.00  0.94           H  
ATOM   5608  HD2 TYR A 370       6.484   3.807  18.200  1.00  0.94           H  
ATOM   5609  HE1 TYR A 370       4.730   6.291  14.299  1.00  0.94           H  
ATOM   5610  HE2 TYR A 370       4.036   4.036  17.879  1.00  0.94           H  
ATOM   5611  HH  TYR A 370       2.415   4.858  16.596  1.00  0.94           H  
ATOM   5612  N   VAL A 371      11.113   6.260  16.790  1.00  0.90           N  
ATOM   5613  CA  VAL A 371      12.530   6.241  16.479  1.00  0.90           C  
ATOM   5614  C   VAL A 371      13.390   6.584  17.658  1.00  0.90           C  
ATOM   5615  O   VAL A 371      14.493   6.073  17.795  1.00  0.90           O  
ATOM   5616  CB  VAL A 371      12.822   7.148  15.322  1.00  0.90           C  
ATOM   5617  CG1 VAL A 371      14.277   7.260  15.129  1.00  0.90           C  
ATOM   5618  CG2 VAL A 371      12.178   6.564  14.144  1.00  0.90           C  
ATOM   5619  H   VAL A 371      10.538   6.901  16.245  1.00  0.90           H  
ATOM   5620  HA  VAL A 371      12.785   5.232  16.159  1.00  0.90           H  
ATOM   5621  HB  VAL A 371      12.424   8.120  15.509  1.00  0.90           H  
ATOM   5622 1HG1 VAL A 371      14.495   7.884  14.290  1.00  0.90           H  
ATOM   5623 2HG1 VAL A 371      14.732   7.683  16.025  1.00  0.90           H  
ATOM   5624 3HG1 VAL A 371      14.662   6.262  14.953  1.00  0.90           H  
ATOM   5625 1HG2 VAL A 371      12.352   7.205  13.341  1.00  0.90           H  
ATOM   5626 2HG2 VAL A 371      12.592   5.577  13.949  1.00  0.90           H  
ATOM   5627 3HG2 VAL A 371      11.110   6.476  14.310  1.00  0.90           H  
ATOM   5628  N   GLN A 372      12.897   7.456  18.527  1.00  0.85           N  
ATOM   5629  CA  GLN A 372      13.633   7.805  19.721  1.00  0.85           C  
ATOM   5630  C   GLN A 372      13.993   6.593  20.577  1.00  0.85           C  
ATOM   5631  O   GLN A 372      14.876   6.699  21.416  1.00  0.85           O  
ATOM   5632  CB  GLN A 372      12.810   8.773  20.585  1.00  0.85           C  
ATOM   5633  CG  GLN A 372      11.434   8.225  21.048  1.00  0.85           C  
ATOM   5634  CD  GLN A 372      11.399   7.296  22.274  1.00  0.85           C  
ATOM   5635  OE1 GLN A 372      12.266   7.248  23.185  1.00  0.85           O  
ATOM   5636  NE2 GLN A 372      10.303   6.523  22.290  1.00  0.85           N  
ATOM   5637  H   GLN A 372      11.999   7.903  18.367  1.00  0.85           H  
ATOM   5638  HA  GLN A 372      14.552   8.300  19.421  1.00  0.85           H  
ATOM   5639 1HB  GLN A 372      13.370   9.046  21.461  1.00  0.85           H  
ATOM   5640 2HB  GLN A 372      12.623   9.686  20.021  1.00  0.85           H  
ATOM   5641 1HG  GLN A 372      10.774   9.069  21.244  1.00  0.85           H  
ATOM   5642 2HG  GLN A 372      11.027   7.644  20.219  1.00  0.85           H  
ATOM   5643 1HE2 GLN A 372      10.147   5.875  23.032  1.00  0.85           H  
ATOM   5644 2HE2 GLN A 372       9.612   6.613  21.523  1.00  0.85           H  
ATOM   5645  N   ALA A 373      13.319   5.452  20.430  1.00  0.79           N  
ATOM   5646  CA  ALA A 373      13.683   4.333  21.272  1.00  0.79           C  
ATOM   5647  C   ALA A 373      15.142   3.907  20.993  1.00  0.79           C  
ATOM   5648  O   ALA A 373      15.547   3.813  19.834  1.00  0.79           O  
ATOM   5649  CB  ALA A 373      12.756   3.169  21.021  1.00  0.79           C  
ATOM   5650  H   ALA A 373      12.583   5.351  19.729  1.00  0.79           H  
ATOM   5651  HA  ALA A 373      13.558   4.650  22.296  1.00  0.79           H  
ATOM   5652 1HB  ALA A 373      13.017   2.347  21.667  1.00  0.79           H  
ATOM   5653 2HB  ALA A 373      11.729   3.480  21.215  1.00  0.79           H  
ATOM   5654 3HB  ALA A 373      12.844   2.863  20.001  1.00  0.79           H  
ATOM   5655  N   PRO A 374      15.937   3.542  22.019  1.00  0.74           N  
ATOM   5656  CA  PRO A 374      17.302   3.034  21.916  1.00  0.74           C  
ATOM   5657  C   PRO A 374      17.450   1.866  20.943  1.00  0.74           C  
ATOM   5658  O   PRO A 374      18.511   1.694  20.327  1.00  0.74           O  
ATOM   5659  CB  PRO A 374      17.581   2.584  23.343  1.00  0.74           C  
ATOM   5660  CG  PRO A 374      16.742   3.489  24.183  1.00  0.74           C  
ATOM   5661  CD  PRO A 374      15.480   3.711  23.406  1.00  0.74           C  
ATOM   5662  HA  PRO A 374      17.970   3.864  21.637  1.00  0.74           H  
ATOM   5663 1HB  PRO A 374      17.332   1.519  23.467  1.00  0.74           H  
ATOM   5664 2HB  PRO A 374      18.653   2.690  23.566  1.00  0.74           H  
ATOM   5665 1HG  PRO A 374      16.582   3.051  25.180  1.00  0.74           H  
ATOM   5666 2HG  PRO A 374      17.280   4.432  24.325  1.00  0.74           H  
ATOM   5667 1HD  PRO A 374      14.702   2.991  23.661  1.00  0.74           H  
ATOM   5668 2HD  PRO A 374      15.188   4.755  23.602  1.00  0.74           H  
ATOM   5669  N   CYS A 375      16.375   1.086  20.778  1.00  0.71           N  
ATOM   5670  CA  CYS A 375      16.359  -0.084  19.907  1.00  0.71           C  
ATOM   5671  C   CYS A 375      16.434   0.246  18.419  1.00  0.71           C  
ATOM   5672  O   CYS A 375      16.684  -0.640  17.605  1.00  0.71           O  
ATOM   5673  CB  CYS A 375      15.096  -0.894  20.147  1.00  0.71           C  
ATOM   5674  SG  CYS A 375      13.612  -0.044  19.651  1.00  0.71           S  
ATOM   5675  H   CYS A 375      15.538   1.291  21.297  1.00  0.71           H  
ATOM   5676  HA  CYS A 375      17.215  -0.704  20.163  1.00  0.71           H  
ATOM   5677 1HB  CYS A 375      15.152  -1.829  19.591  1.00  0.71           H  
ATOM   5678 2HB  CYS A 375      15.010  -1.139  21.203  1.00  0.71           H  
ATOM   5679  HG  CYS A 375      14.040   0.290  18.425  1.00  0.71           H  
ATOM   5680  N   TYR A 376      16.237   1.510  18.059  1.00  0.68           N  
ATOM   5681  CA  TYR A 376      16.319   1.912  16.665  1.00  0.68           C  
ATOM   5682  C   TYR A 376      17.607   2.678  16.396  1.00  0.68           C  
ATOM   5683  O   TYR A 376      17.812   3.178  15.287  1.00  0.68           O  
ATOM   5684  CB  TYR A 376      15.117   2.768  16.264  1.00  0.68           C  
ATOM   5685  CG  TYR A 376      13.816   2.046  16.343  1.00  0.68           C  
ATOM   5686  CD1 TYR A 376      12.877   2.475  17.219  1.00  0.68           C  
ATOM   5687  CD2 TYR A 376      13.583   0.932  15.565  1.00  0.68           C  
ATOM   5688  CE1 TYR A 376      11.675   1.810  17.345  1.00  0.68           C  
ATOM   5689  CE2 TYR A 376      12.385   0.247  15.683  1.00  0.68           C  
ATOM   5690  CZ  TYR A 376      11.431   0.686  16.578  1.00  0.68           C  
ATOM   5691  OH  TYR A 376      10.235   0.009  16.716  1.00  0.68           O  
ATOM   5692  H   TYR A 376      16.027   2.222  18.761  1.00  0.68           H  
ATOM   5693  HA  TYR A 376      16.328   1.018  16.042  1.00  0.68           H  
ATOM   5694 1HB  TYR A 376      15.060   3.640  16.923  1.00  0.68           H  
ATOM   5695 2HB  TYR A 376      15.245   3.127  15.269  1.00  0.68           H  
ATOM   5696  HD1 TYR A 376      13.088   3.354  17.826  1.00  0.68           H  
ATOM   5697  HD2 TYR A 376      14.345   0.589  14.868  1.00  0.68           H  
ATOM   5698  HE1 TYR A 376      10.930   2.165  18.056  1.00  0.68           H  
ATOM   5699  HE2 TYR A 376      12.197  -0.639  15.074  1.00  0.68           H  
ATOM   5700  HH  TYR A 376      10.174  -0.686  16.049  1.00  0.68           H  
ATOM   5701  N   SER A 377      18.520   2.719  17.379  1.00  0.67           N  
ATOM   5702  CA  SER A 377      19.744   3.491  17.211  1.00  0.67           C  
ATOM   5703  C   SER A 377      20.551   3.042  16.009  1.00  0.67           C  
ATOM   5704  O   SER A 377      21.017   3.864  15.217  1.00  0.67           O  
ATOM   5705  CB  SER A 377      20.593   3.337  18.444  1.00  0.67           C  
ATOM   5706  OG  SER A 377      19.962   3.876  19.562  1.00  0.67           O  
ATOM   5707  H   SER A 377      18.354   2.258  18.276  1.00  0.67           H  
ATOM   5708  HA  SER A 377      19.491   4.528  17.079  1.00  0.67           H  
ATOM   5709 1HB  SER A 377      20.796   2.279  18.616  1.00  0.67           H  
ATOM   5710 2HB  SER A 377      21.550   3.825  18.282  1.00  0.67           H  
ATOM   5711  HG  SER A 377      19.238   3.252  19.765  1.00  0.67           H  
ATOM   5712  N   THR A 378      20.675   1.735  15.838  1.00  0.66           N  
ATOM   5713  CA  THR A 378      21.449   1.208  14.741  1.00  0.66           C  
ATOM   5714  C   THR A 378      20.796   1.522  13.409  1.00  0.66           C  
ATOM   5715  O   THR A 378      21.458   1.967  12.474  1.00  0.66           O  
ATOM   5716  CB  THR A 378      21.558  -0.302  14.838  1.00  0.66           C  
ATOM   5717  OG1 THR A 378      22.193  -0.695  16.051  1.00  0.66           O  
ATOM   5718  CG2 THR A 378      22.376  -0.785  13.676  1.00  0.66           C  
ATOM   5719  H   THR A 378      20.248   1.102  16.499  1.00  0.66           H  
ATOM   5720  HA  THR A 378      22.442   1.655  14.757  1.00  0.66           H  
ATOM   5721  HB  THR A 378      20.565  -0.736  14.800  1.00  0.66           H  
ATOM   5722  HG1 THR A 378      22.093  -1.683  16.151  1.00  0.66           H  
ATOM   5723 1HG2 THR A 378      22.465  -1.859  13.722  1.00  0.66           H  
ATOM   5724 2HG2 THR A 378      21.896  -0.496  12.741  1.00  0.66           H  
ATOM   5725 3HG2 THR A 378      23.354  -0.345  13.735  1.00  0.66           H  
ATOM   5726  N   ALA A 379      19.491   1.261  13.319  1.00  0.66           N  
ATOM   5727  CA  ALA A 379      18.773   1.448  12.067  1.00  0.66           C  
ATOM   5728  C   ALA A 379      18.815   2.901  11.627  1.00  0.66           C  
ATOM   5729  O   ALA A 379      18.995   3.193  10.439  1.00  0.66           O  
ATOM   5730  CB  ALA A 379      17.356   0.959  12.203  1.00  0.66           C  
ATOM   5731  H   ALA A 379      19.002   0.918  14.134  1.00  0.66           H  
ATOM   5732  HA  ALA A 379      19.264   0.859  11.310  1.00  0.66           H  
ATOM   5733 1HB  ALA A 379      16.846   1.072  11.246  1.00  0.66           H  
ATOM   5734 2HB  ALA A 379      17.356  -0.096  12.489  1.00  0.66           H  
ATOM   5735 3HB  ALA A 379      16.848   1.540  12.971  1.00  0.66           H  
ATOM   5736  N   VAL A 380      18.706   3.825  12.580  1.00  0.66           N  
ATOM   5737  CA  VAL A 380      18.785   5.223  12.212  1.00  0.66           C  
ATOM   5738  C   VAL A 380      20.158   5.505  11.692  1.00  0.66           C  
ATOM   5739  O   VAL A 380      20.327   6.250  10.729  1.00  0.66           O  
ATOM   5740  CB  VAL A 380      18.516   6.179  13.357  1.00  0.66           C  
ATOM   5741  CG1 VAL A 380      18.844   7.549  12.876  1.00  0.66           C  
ATOM   5742  CG2 VAL A 380      17.132   6.145  13.762  1.00  0.66           C  
ATOM   5743  H   VAL A 380      18.546   3.561  13.553  1.00  0.66           H  
ATOM   5744  HA  VAL A 380      18.064   5.420  11.421  1.00  0.66           H  
ATOM   5745  HB  VAL A 380      19.158   5.930  14.202  1.00  0.66           H  
ATOM   5746 1HG1 VAL A 380      18.681   8.252  13.665  1.00  0.66           H  
ATOM   5747 2HG1 VAL A 380      19.891   7.589  12.572  1.00  0.66           H  
ATOM   5748 3HG1 VAL A 380      18.207   7.797  12.025  1.00  0.66           H  
ATOM   5749 1HG2 VAL A 380      16.988   6.852  14.547  1.00  0.66           H  
ATOM   5750 2HG2 VAL A 380      16.501   6.411  12.919  1.00  0.66           H  
ATOM   5751 3HG2 VAL A 380      16.892   5.159  14.119  1.00  0.66           H  
ATOM   5752  N   GLY A 381      21.149   4.939  12.356  1.00  0.68           N  
ATOM   5753  CA  GLY A 381      22.523   5.108  11.971  1.00  0.68           C  
ATOM   5754  C   GLY A 381      22.774   4.652  10.565  1.00  0.68           C  
ATOM   5755  O   GLY A 381      23.546   5.272   9.845  1.00  0.68           O  
ATOM   5756  H   GLY A 381      20.958   4.364  13.178  1.00  0.68           H  
ATOM   5757 1HA  GLY A 381      22.845   6.138  12.113  1.00  0.68           H  
ATOM   5758 2HA  GLY A 381      23.091   4.488  12.626  1.00  0.68           H  
ATOM   5759  N   LEU A 382      22.109   3.584  10.152  1.00  0.71           N  
ATOM   5760  CA  LEU A 382      22.255   3.103   8.794  1.00  0.71           C  
ATOM   5761  C   LEU A 382      21.685   4.136   7.824  1.00  0.71           C  
ATOM   5762  O   LEU A 382      22.276   4.413   6.777  1.00  0.71           O  
ATOM   5763  CB  LEU A 382      21.533   1.781   8.661  1.00  0.71           C  
ATOM   5764  CG  LEU A 382      22.127   0.653   9.407  1.00  0.71           C  
ATOM   5765  CD1 LEU A 382      21.176  -0.500   9.332  1.00  0.71           C  
ATOM   5766  CD2 LEU A 382      23.466   0.332   8.797  1.00  0.71           C  
ATOM   5767  H   LEU A 382      21.517   3.086  10.818  1.00  0.71           H  
ATOM   5768  HA  LEU A 382      23.313   2.959   8.581  1.00  0.71           H  
ATOM   5769 1HB  LEU A 382      20.533   1.907   9.026  1.00  0.71           H  
ATOM   5770 2HB  LEU A 382      21.490   1.506   7.610  1.00  0.71           H  
ATOM   5771  HG  LEU A 382      22.253   0.922  10.441  1.00  0.71           H  
ATOM   5772 1HD1 LEU A 382      21.516  -1.336   9.849  1.00  0.71           H  
ATOM   5773 2HD1 LEU A 382      20.231  -0.223   9.740  1.00  0.71           H  
ATOM   5774 3HD1 LEU A 382      21.058  -0.758   8.326  1.00  0.71           H  
ATOM   5775 1HD2 LEU A 382      23.942  -0.483   9.304  1.00  0.71           H  
ATOM   5776 2HD2 LEU A 382      23.318   0.059   7.754  1.00  0.71           H  
ATOM   5777 3HD2 LEU A 382      24.109   1.207   8.862  1.00  0.71           H  
ATOM   5778  N   LEU A 383      20.564   4.761   8.203  1.00  0.76           N  
ATOM   5779  CA  LEU A 383      19.980   5.801   7.365  1.00  0.76           C  
ATOM   5780  C   LEU A 383      20.892   7.022   7.288  1.00  0.76           C  
ATOM   5781  O   LEU A 383      21.071   7.614   6.219  1.00  0.76           O  
ATOM   5782  CB  LEU A 383      18.634   6.255   7.924  1.00  0.76           C  
ATOM   5783  CG  LEU A 383      17.525   5.287   7.856  1.00  0.76           C  
ATOM   5784  CD1 LEU A 383      16.388   5.827   8.544  1.00  0.76           C  
ATOM   5785  CD2 LEU A 383      17.194   5.074   6.496  1.00  0.76           C  
ATOM   5786  H   LEU A 383      20.104   4.483   9.074  1.00  0.76           H  
ATOM   5787  HA  LEU A 383      19.841   5.400   6.363  1.00  0.76           H  
ATOM   5788 1HB  LEU A 383      18.751   6.544   8.954  1.00  0.76           H  
ATOM   5789 2HB  LEU A 383      18.322   7.133   7.365  1.00  0.76           H  
ATOM   5790  HG  LEU A 383      17.806   4.342   8.328  1.00  0.76           H  
ATOM   5791 1HD1 LEU A 383      15.569   5.143   8.468  1.00  0.76           H  
ATOM   5792 2HD1 LEU A 383      16.651   5.986   9.583  1.00  0.76           H  
ATOM   5793 3HD1 LEU A 383      16.114   6.766   8.073  1.00  0.76           H  
ATOM   5794 1HD2 LEU A 383      16.369   4.388   6.451  1.00  0.76           H  
ATOM   5795 2HD2 LEU A 383      16.907   6.019   6.031  1.00  0.76           H  
ATOM   5796 3HD2 LEU A 383      18.047   4.662   5.997  1.00  0.76           H  
ATOM   5797  N   HIS A 384      21.494   7.366   8.430  1.00  0.81           N  
ATOM   5798  CA  HIS A 384      22.394   8.504   8.559  1.00  0.81           C  
ATOM   5799  C   HIS A 384      23.646   8.236   7.731  1.00  0.81           C  
ATOM   5800  O   HIS A 384      24.130   9.108   7.012  1.00  0.81           O  
ATOM   5801  CB  HIS A 384      22.734   8.766  10.033  1.00  0.81           C  
ATOM   5802  CG  HIS A 384      23.472  10.034  10.266  1.00  0.81           C  
ATOM   5803  ND1 HIS A 384      24.846  10.135  10.182  1.00  0.81           N  
ATOM   5804  CD2 HIS A 384      23.014  11.271  10.572  1.00  0.81           C  
ATOM   5805  CE1 HIS A 384      25.209  11.383  10.423  1.00  0.81           C  
ATOM   5806  NE2 HIS A 384      24.107  12.108  10.647  1.00  0.81           N  
ATOM   5807  H   HIS A 384      21.277   6.822   9.264  1.00  0.81           H  
ATOM   5808  HA  HIS A 384      21.920   9.395   8.161  1.00  0.81           H  
ATOM   5809 1HB  HIS A 384      21.814   8.782  10.621  1.00  0.81           H  
ATOM   5810 2HB  HIS A 384      23.344   7.946  10.412  1.00  0.81           H  
ATOM   5811  HD1 HIS A 384      25.484   9.398   9.954  1.00  0.81           H  
ATOM   5812  HD2 HIS A 384      22.006  11.669  10.729  1.00  0.81           H  
ATOM   5813  HE1 HIS A 384      26.263  11.667  10.396  1.00  0.81           H  
ATOM   5814  N   TYR A 385      24.167   7.019   7.838  1.00  0.89           N  
ATOM   5815  CA  TYR A 385      25.336   6.575   7.101  1.00  0.89           C  
ATOM   5816  C   TYR A 385      25.051   6.776   5.616  1.00  0.89           C  
ATOM   5817  O   TYR A 385      25.873   7.331   4.875  1.00  0.89           O  
ATOM   5818  CB  TYR A 385      25.601   5.098   7.370  1.00  0.89           C  
ATOM   5819  CG  TYR A 385      26.806   4.599   6.738  1.00  0.89           C  
ATOM   5820  CD1 TYR A 385      27.933   4.497   7.498  1.00  0.89           C  
ATOM   5821  CD2 TYR A 385      26.824   4.286   5.390  1.00  0.89           C  
ATOM   5822  CE1 TYR A 385      29.078   4.054   6.946  1.00  0.89           C  
ATOM   5823  CE2 TYR A 385      27.994   3.859   4.810  1.00  0.89           C  
ATOM   5824  CZ  TYR A 385      29.132   3.731   5.577  1.00  0.89           C  
ATOM   5825  OH  TYR A 385      30.326   3.297   4.994  1.00  0.89           O  
ATOM   5826  H   TYR A 385      23.732   6.357   8.466  1.00  0.89           H  
ATOM   5827  HA  TYR A 385      26.197   7.179   7.384  1.00  0.89           H  
ATOM   5828 1HB  TYR A 385      25.685   4.932   8.444  1.00  0.89           H  
ATOM   5829 2HB  TYR A 385      24.768   4.504   7.017  1.00  0.89           H  
ATOM   5830  HD1 TYR A 385      27.900   4.754   8.557  1.00  0.89           H  
ATOM   5831  HD2 TYR A 385      25.922   4.391   4.787  1.00  0.89           H  
ATOM   5832  HE1 TYR A 385      29.928   3.966   7.582  1.00  0.89           H  
ATOM   5833  HE2 TYR A 385      28.015   3.630   3.751  1.00  0.89           H  
ATOM   5834  HH  TYR A 385      30.213   3.230   4.039  1.00  0.89           H  
ATOM   5835  N   GLY A 386      23.864   6.320   5.190  1.00  1.00           N  
ATOM   5836  CA  GLY A 386      23.399   6.458   3.822  1.00  1.00           C  
ATOM   5837  C   GLY A 386      23.405   7.922   3.415  1.00  1.00           C  
ATOM   5838  O   GLY A 386      23.948   8.275   2.368  1.00  1.00           O  
ATOM   5839  H   GLY A 386      23.252   5.841   5.852  1.00  1.00           H  
ATOM   5840 1HA  GLY A 386      24.048   5.895   3.161  1.00  1.00           H  
ATOM   5841 2HA  GLY A 386      22.395   6.045   3.737  1.00  1.00           H  
ATOM   5842  N   LYS A 387      22.812   8.778   4.245  1.00  1.14           N  
ATOM   5843  CA  LYS A 387      22.769  10.214   3.996  1.00  1.14           C  
ATOM   5844  C   LYS A 387      24.164  10.794   3.778  1.00  1.14           C  
ATOM   5845  O   LYS A 387      24.402  11.493   2.786  1.00  1.14           O  
ATOM   5846  CB  LYS A 387      22.071  10.900   5.178  1.00  1.14           C  
ATOM   5847  CG  LYS A 387      21.901  12.392   5.111  1.00  1.14           C  
ATOM   5848  CD  LYS A 387      22.944  13.139   5.927  1.00  1.14           C  
ATOM   5849  CE  LYS A 387      22.912  12.757   7.390  1.00  1.14           C  
ATOM   5850  NZ  LYS A 387      23.793  13.641   8.210  1.00  1.14           N  
ATOM   5851  H   LYS A 387      22.358   8.412   5.082  1.00  1.14           H  
ATOM   5852  HA  LYS A 387      22.202  10.389   3.093  1.00  1.14           H  
ATOM   5853 1HB  LYS A 387      21.087  10.452   5.325  1.00  1.14           H  
ATOM   5854 2HB  LYS A 387      22.631  10.713   6.074  1.00  1.14           H  
ATOM   5855 1HG  LYS A 387      22.048  12.687   4.084  1.00  1.14           H  
ATOM   5856 2HG  LYS A 387      20.896  12.683   5.431  1.00  1.14           H  
ATOM   5857 1HD  LYS A 387      23.943  12.919   5.548  1.00  1.14           H  
ATOM   5858 2HD  LYS A 387      22.773  14.208   5.846  1.00  1.14           H  
ATOM   5859 1HE  LYS A 387      21.905  12.807   7.776  1.00  1.14           H  
ATOM   5860 2HE  LYS A 387      23.279  11.732   7.474  1.00  1.14           H  
ATOM   5861 1HZ  LYS A 387      23.787  13.327   9.194  1.00  1.14           H  
ATOM   5862 2HZ  LYS A 387      24.757  13.604   7.853  1.00  1.14           H  
ATOM   5863 3HZ  LYS A 387      23.424  14.589   8.144  1.00  1.14           H  
ATOM   5864  N   GLU A 388      25.106  10.454   4.663  1.00  1.34           N  
ATOM   5865  CA  GLU A 388      26.472  10.948   4.535  1.00  1.34           C  
ATOM   5866  C   GLU A 388      27.157  10.400   3.286  1.00  1.34           C  
ATOM   5867  O   GLU A 388      27.894  11.120   2.608  1.00  1.34           O  
ATOM   5868  CB  GLU A 388      27.286  10.581   5.784  1.00  1.34           C  
ATOM   5869  CG  GLU A 388      26.919  11.360   7.061  1.00  1.34           C  
ATOM   5870  CD  GLU A 388      27.319  12.821   7.006  1.00  1.34           C  
ATOM   5871  OE1 GLU A 388      28.467  13.082   6.746  1.00  1.34           O  
ATOM   5872  OE2 GLU A 388      26.480  13.676   7.219  1.00  1.34           O  
ATOM   5873  H   GLU A 388      24.853   9.855   5.451  1.00  1.34           H  
ATOM   5874  HA  GLU A 388      26.434  12.033   4.452  1.00  1.34           H  
ATOM   5875 1HB  GLU A 388      27.143   9.519   6.000  1.00  1.34           H  
ATOM   5876 2HB  GLU A 388      28.346  10.734   5.586  1.00  1.34           H  
ATOM   5877 1HG  GLU A 388      25.839  11.291   7.208  1.00  1.34           H  
ATOM   5878 2HG  GLU A 388      27.400  10.884   7.914  1.00  1.34           H  
ATOM   5879  N   SER A 389      26.896   9.133   2.956  1.00  1.62           N  
ATOM   5880  CA  SER A 389      27.494   8.510   1.785  1.00  1.62           C  
ATOM   5881  C   SER A 389      26.976   9.180   0.517  1.00  1.62           C  
ATOM   5882  O   SER A 389      27.728   9.445  -0.418  1.00  1.62           O  
ATOM   5883  CB  SER A 389      27.171   7.031   1.772  1.00  1.62           C  
ATOM   5884  OG  SER A 389      27.754   6.390   2.871  1.00  1.62           O  
ATOM   5885  H   SER A 389      26.293   8.572   3.558  1.00  1.62           H  
ATOM   5886  HA  SER A 389      28.575   8.640   1.833  1.00  1.62           H  
ATOM   5887 1HB  SER A 389      26.092   6.890   1.797  1.00  1.62           H  
ATOM   5888 2HB  SER A 389      27.539   6.588   0.850  1.00  1.62           H  
ATOM   5889  HG  SER A 389      27.275   6.744   3.660  1.00  1.62           H  
ATOM   5890  N   HIS A 390      25.684   9.485   0.501  1.00  2.03           N  
ATOM   5891  CA  HIS A 390      25.048  10.152  -0.621  1.00  2.03           C  
ATOM   5892  C   HIS A 390      25.656  11.531  -0.841  1.00  2.03           C  
ATOM   5893  O   HIS A 390      26.098  11.871  -1.942  1.00  2.03           O  
ATOM   5894  CB  HIS A 390      23.544  10.295  -0.342  1.00  2.03           C  
ATOM   5895  CG  HIS A 390      22.739  10.996  -1.394  1.00  2.03           C  
ATOM   5896  ND1 HIS A 390      22.373  10.399  -2.580  1.00  2.03           N  
ATOM   5897  CD2 HIS A 390      22.217  12.246  -1.423  1.00  2.03           C  
ATOM   5898  CE1 HIS A 390      21.656  11.250  -3.296  1.00  2.03           C  
ATOM   5899  NE2 HIS A 390      21.547  12.380  -2.616  1.00  2.03           N  
ATOM   5900  H   HIS A 390      25.108   9.221   1.299  1.00  2.03           H  
ATOM   5901  HA  HIS A 390      25.187   9.566  -1.527  1.00  2.03           H  
ATOM   5902 1HB  HIS A 390      23.114   9.305  -0.187  1.00  2.03           H  
ATOM   5903 2HB  HIS A 390      23.411  10.839   0.585  1.00  2.03           H  
ATOM   5904  HD1 HIS A 390      22.589   9.465  -2.865  1.00  2.03           H  
ATOM   5905  HD2 HIS A 390      22.241  13.068  -0.713  1.00  2.03           H  
ATOM   5906  HE1 HIS A 390      21.268  10.964  -4.273  1.00  2.03           H  
ATOM   5907  N   LEU A 391      25.687  12.324   0.225  1.00  2.56           N  
ATOM   5908  CA  LEU A 391      26.145  13.698   0.152  1.00  2.56           C  
ATOM   5909  C   LEU A 391      27.658  13.844  -0.069  1.00  2.56           C  
ATOM   5910  O   LEU A 391      28.096  14.773  -0.750  1.00  2.56           O  
ATOM   5911  CB  LEU A 391      25.715  14.408   1.437  1.00  2.56           C  
ATOM   5912  CG  LEU A 391      24.176  14.564   1.603  1.00  2.56           C  
ATOM   5913  CD1 LEU A 391      23.869  15.126   2.974  1.00  2.56           C  
ATOM   5914  CD2 LEU A 391      23.630  15.457   0.512  1.00  2.56           C  
ATOM   5915  H   LEU A 391      25.339  11.970   1.117  1.00  2.56           H  
ATOM   5916  HA  LEU A 391      25.636  14.170  -0.687  1.00  2.56           H  
ATOM   5917 1HB  LEU A 391      26.084  13.829   2.290  1.00  2.56           H  
ATOM   5918 2HB  LEU A 391      26.167  15.396   1.464  1.00  2.56           H  
ATOM   5919  HG  LEU A 391      23.706  13.581   1.531  1.00  2.56           H  
ATOM   5920 1HD1 LEU A 391      22.787  15.215   3.101  1.00  2.56           H  
ATOM   5921 2HD1 LEU A 391      24.272  14.453   3.723  1.00  2.56           H  
ATOM   5922 3HD1 LEU A 391      24.328  16.106   3.081  1.00  2.56           H  
ATOM   5923 1HD2 LEU A 391      22.548  15.552   0.628  1.00  2.56           H  
ATOM   5924 2HD2 LEU A 391      24.092  16.442   0.582  1.00  2.56           H  
ATOM   5925 3HD2 LEU A 391      23.855  15.019  -0.462  1.00  2.56           H  
ATOM   5926  N   GLY A 392      28.460  12.933   0.493  1.00  3.23           N  
ATOM   5927  CA  GLY A 392      29.917  12.998   0.374  1.00  3.23           C  
ATOM   5928  C   GLY A 392      30.490  12.321  -0.881  1.00  3.23           C  
ATOM   5929  O   GLY A 392      31.702  12.361  -1.113  1.00  3.23           O  
ATOM   5930  H   GLY A 392      28.067  12.184   1.060  1.00  3.23           H  
ATOM   5931 1HA  GLY A 392      30.227  14.042   0.392  1.00  3.23           H  
ATOM   5932 2HA  GLY A 392      30.353  12.531   1.257  1.00  3.23           H  
ATOM   5933  N   GLY A 393      29.635  11.705  -1.690  1.00  3.97           N  
ATOM   5934  CA  GLY A 393      30.088  11.014  -2.892  1.00  3.97           C  
ATOM   5935  C   GLY A 393      30.869   9.745  -2.553  1.00  3.97           C  
ATOM   5936  O   GLY A 393      30.804   9.226  -1.434  1.00  3.97           O  
ATOM   5937  H   GLY A 393      28.645  11.704  -1.461  1.00  3.97           H  
ATOM   5938 1HA  GLY A 393      29.222  10.755  -3.503  1.00  3.97           H  
ATOM   5939 2HA  GLY A 393      30.709  11.684  -3.483  1.00  3.97           H  
ATOM   5940  N   ASP A 394      31.674   9.259  -3.497  1.00  4.69           N  
ATOM   5941  CA  ASP A 394      32.383   7.995  -3.290  1.00  4.69           C  
ATOM   5942  C   ASP A 394      33.656   8.169  -2.458  1.00  4.69           C  
ATOM   5943  O   ASP A 394      34.775   7.989  -2.938  1.00  4.69           O  
ATOM   5944  CB  ASP A 394      32.717   7.367  -4.638  1.00  4.69           C  
ATOM   5945  CG  ASP A 394      31.468   6.927  -5.385  1.00  4.69           C  
ATOM   5946  OD1 ASP A 394      30.575   6.406  -4.761  1.00  4.69           O  
ATOM   5947  OD2 ASP A 394      31.409   7.137  -6.569  1.00  4.69           O  
ATOM   5948  H   ASP A 394      31.754   9.738  -4.382  1.00  4.69           H  
ATOM   5949  HA  ASP A 394      31.720   7.316  -2.752  1.00  4.69           H  
ATOM   5950 1HB  ASP A 394      33.265   8.083  -5.252  1.00  4.69           H  
ATOM   5951 2HB  ASP A 394      33.362   6.500  -4.486  1.00  4.69           H  
ATOM   5952  N   SER A 395      33.444   8.509  -1.194  1.00  5.28           N  
ATOM   5953  CA  SER A 395      34.480   8.791  -0.203  1.00  5.28           C  
ATOM   5954  C   SER A 395      35.065   7.542   0.477  1.00  5.28           C  
ATOM   5955  O   SER A 395      36.004   7.652   1.266  1.00  5.28           O  
ATOM   5956  CB  SER A 395      33.915   9.743   0.836  1.00  5.28           C  
ATOM   5957  OG  SER A 395      32.874   9.144   1.562  1.00  5.28           O  
ATOM   5958  H   SER A 395      32.466   8.624  -0.931  1.00  5.28           H  
ATOM   5959  HA  SER A 395      35.297   9.304  -0.715  1.00  5.28           H  
ATOM   5960 1HB  SER A 395      34.709  10.048   1.514  1.00  5.28           H  
ATOM   5961 2HB  SER A 395      33.543  10.643   0.338  1.00  5.28           H  
ATOM   5962  HG  SER A 395      32.151   9.021   0.927  1.00  5.28           H  
ATOM   5963  N   ASP A 396      34.484   6.373   0.199  1.00  5.68           N  
ATOM   5964  CA  ASP A 396      34.903   5.115   0.814  1.00  5.68           C  
ATOM   5965  C   ASP A 396      34.777   3.977  -0.198  1.00  5.68           C  
ATOM   5966  O   ASP A 396      35.700   3.177  -0.364  1.00  5.68           O  
ATOM   5967  OXT ASP A 396      33.673   3.717  -0.671  1.00  5.68           O  
ATOM   5968  CB  ASP A 396      34.028   4.802   2.045  1.00  5.68           C  
ATOM   5969  CG  ASP A 396      34.537   3.628   2.943  1.00  5.68           C  
ATOM   5970  OD1 ASP A 396      34.754   2.535   2.437  1.00  5.68           O  
ATOM   5971  OD2 ASP A 396      34.657   3.841   4.134  1.00  5.68           O  
ATOM   5972  H   ASP A 396      33.723   6.373  -0.462  1.00  5.68           H  
ATOM   5973  HA  ASP A 396      35.947   5.199   1.118  1.00  5.68           H  
ATOM   5974 1HB  ASP A 396      33.969   5.696   2.670  1.00  5.68           H  
ATOM   5975 2HB  ASP A 396      33.013   4.573   1.716  1.00  5.68           H  
TER    5976
ENDMDL

