REMARK ID 639976 MODEL 1 1b5w-NEM-1
PFRMAT TS
TARGET 1b5w-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.549   1.425   1.017  1.00  0.73           N  
ATOM      2  CA  LEU A   1       0.877   1.332   0.739  1.00  0.73           C  
ATOM      3  C   LEU A   1       1.546   2.671   0.548  1.00  0.73           C  
ATOM      4  O   LEU A   1       1.366   3.355  -0.467  1.00  0.73           O  
ATOM      5  CB  LEU A   1       1.157   0.506  -0.507  1.00  0.73           C  
ATOM      6  CG  LEU A   1       2.663   0.445  -0.918  1.00  0.73           C  
ATOM      7  CD1 LEU A   1       3.493  -0.199   0.175  1.00  0.73           C  
ATOM      8  CD2 LEU A   1       2.777  -0.313  -2.176  1.00  0.73           C  
ATOM      9 1H   LEU A   1      -0.735   1.071   1.943  1.00  0.73           H  
ATOM     10 2H   LEU A   1      -0.826   2.395   0.971  1.00  0.73           H  
ATOM     11 3H   LEU A   1      -1.106   0.901   0.352  1.00  0.73           H  
ATOM     12  HA  LEU A   1       1.349   0.840   1.586  1.00  0.73           H  
ATOM     13 1HB  LEU A   1       0.808  -0.511  -0.339  1.00  0.73           H  
ATOM     14 2HB  LEU A   1       0.594   0.927  -1.337  1.00  0.73           H  
ATOM     15  HG  LEU A   1       3.044   1.462  -1.069  1.00  0.73           H  
ATOM     16 1HD1 LEU A   1       4.539  -0.221  -0.135  1.00  0.73           H  
ATOM     17 2HD1 LEU A   1       3.404   0.379   1.092  1.00  0.73           H  
ATOM     18 3HD1 LEU A   1       3.142  -1.214   0.349  1.00  0.73           H  
ATOM     19 1HD2 LEU A   1       3.803  -0.370  -2.486  1.00  0.73           H  
ATOM     20 2HD2 LEU A   1       2.398  -1.303  -2.005  1.00  0.73           H  
ATOM     21 3HD2 LEU A   1       2.193   0.184  -2.946  1.00  0.73           H  
ATOM     22  N   VAL A   2       2.371   3.020   1.521  1.00  0.74           N  
ATOM     23  CA  VAL A   2       3.110   4.264   1.478  1.00  0.74           C  
ATOM     24  C   VAL A   2       4.586   3.943   1.443  1.00  0.74           C  
ATOM     25  O   VAL A   2       5.071   3.176   2.275  1.00  0.74           O  
ATOM     26  CB  VAL A   2       2.808   5.120   2.716  1.00  0.74           C  
ATOM     27  CG1 VAL A   2       3.613   6.417   2.652  1.00  0.74           C  
ATOM     28  CG2 VAL A   2       1.329   5.409   2.776  1.00  0.74           C  
ATOM     29  H   VAL A   2       2.494   2.416   2.321  1.00  0.74           H  
ATOM     30  HA  VAL A   2       2.840   4.816   0.582  1.00  0.74           H  
ATOM     31  HB  VAL A   2       3.117   4.585   3.612  1.00  0.74           H  
ATOM     32 1HG1 VAL A   2       3.406   7.020   3.532  1.00  0.74           H  
ATOM     33 2HG1 VAL A   2       4.680   6.192   2.613  1.00  0.74           H  
ATOM     34 3HG1 VAL A   2       3.331   6.975   1.753  1.00  0.74           H  
ATOM     35 1HG2 VAL A   2       1.112   6.018   3.651  1.00  0.74           H  
ATOM     36 2HG2 VAL A   2       1.052   5.940   1.889  1.00  0.74           H  
ATOM     37 3HG2 VAL A   2       0.770   4.481   2.835  1.00  0.74           H  
ATOM     38  N   PHE A   3       5.295   4.493   0.472  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.728   4.229   0.396  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.506   5.244   1.222  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.126   6.417   1.269  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.222   4.240  -1.043  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.801   3.062  -1.879  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       5.994   3.226  -2.991  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.206   1.779  -1.538  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.629   2.135  -3.762  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.828   0.691  -2.299  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.044   0.875  -3.419  1.00  0.75           C  
ATOM     49  H   PHE A   3       4.826   5.118  -0.191  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.925   3.239   0.810  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       6.857   5.143  -1.532  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.302   4.299  -1.053  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.662   4.228  -3.266  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.834   1.636  -0.654  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       5.017   2.272  -4.643  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.155  -0.311  -2.023  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.751   0.019  -4.030  1.00  0.75           H  
ATOM     58  N   THR A   4       8.613   4.825   1.851  1.00  0.76           N  
ATOM     59  CA  THR A   4       9.411   5.797   2.588  1.00  0.76           C  
ATOM     60  C   THR A   4      10.269   6.560   1.613  1.00  0.76           C  
ATOM     61  O   THR A   4      10.370   6.172   0.449  1.00  0.76           O  
ATOM     62  CB  THR A   4      10.338   5.144   3.621  1.00  0.76           C  
ATOM     63  OG1 THR A   4      11.307   4.327   2.935  1.00  0.76           O  
ATOM     64  CG2 THR A   4       9.540   4.290   4.572  1.00  0.76           C  
ATOM     65  H   THR A   4       8.926   3.839   1.824  1.00  0.76           H  
ATOM     66  HA  THR A   4       8.746   6.497   3.094  1.00  0.76           H  
ATOM     67  HB  THR A   4      10.859   5.917   4.179  1.00  0.76           H  
ATOM     68  HG1 THR A   4      10.869   3.479   2.681  1.00  0.76           H  
ATOM     69 1HG2 THR A   4      10.209   3.829   5.298  1.00  0.76           H  
ATOM     70 2HG2 THR A   4       8.808   4.907   5.090  1.00  0.76           H  
ATOM     71 3HG2 THR A   4       9.026   3.510   4.005  1.00  0.76           H  
ATOM     72  N   ARG A   5      10.916   7.622   2.081  1.00  0.77           N  
ATOM     73  CA  ARG A   5      11.805   8.389   1.219  1.00  0.77           C  
ATOM     74  C   ARG A   5      12.818   7.474   0.521  1.00  0.77           C  
ATOM     75  O   ARG A   5      13.008   7.569  -0.691  1.00  0.77           O  
ATOM     76  CB  ARG A   5      12.532   9.447   2.041  1.00  0.77           C  
ATOM     77  CG  ARG A   5      13.415  10.385   1.257  1.00  0.77           C  
ATOM     78  CD  ARG A   5      14.223  11.325   2.144  1.00  0.77           C  
ATOM     79  NE  ARG A   5      13.364  12.257   2.865  1.00  0.77           N  
ATOM     80  CZ  ARG A   5      13.790  13.287   3.639  1.00  0.77           C  
ATOM     81  NH1 ARG A   5      15.073  13.563   3.792  1.00  0.77           N  
ATOM     82  NH2 ARG A   5      12.895  14.046   4.255  1.00  0.77           N  
ATOM     83  H   ARG A   5      10.788   7.900   3.042  1.00  0.77           H  
ATOM     84  HA  ARG A   5      11.205   8.887   0.456  1.00  0.77           H  
ATOM     85 1HB  ARG A   5      11.805  10.056   2.575  1.00  0.77           H  
ATOM     86 2HB  ARG A   5      13.162   8.960   2.784  1.00  0.77           H  
ATOM     87 1HG  ARG A   5      14.077   9.808   0.638  1.00  0.77           H  
ATOM     88 2HG  ARG A   5      12.786  11.008   0.620  1.00  0.77           H  
ATOM     89 1HD  ARG A   5      14.773  10.737   2.876  1.00  0.77           H  
ATOM     90 2HD  ARG A   5      14.932  11.901   1.551  1.00  0.77           H  
ATOM     91  HE  ARG A   5      12.368  12.113   2.795  1.00  0.77           H  
ATOM     92 1HH1 ARG A   5      15.809  13.029   3.323  1.00  0.77           H  
ATOM     93 2HH1 ARG A   5      15.350  14.345   4.360  1.00  0.77           H  
ATOM     94 1HH2 ARG A   5      11.911  13.855   4.147  1.00  0.77           H  
ATOM     95 2HH2 ARG A   5      13.204  14.816   4.827  1.00  0.77           H  
ATOM     96  N   CYS A   6      13.446   6.567   1.277  1.00  0.78           N  
ATOM     97  CA  CYS A   6      14.451   5.675   0.704  1.00  0.78           C  
ATOM     98  C   CYS A   6      13.852   4.571  -0.171  1.00  0.78           C  
ATOM     99  O   CYS A   6      14.499   4.112  -1.118  1.00  0.78           O  
ATOM    100  CB  CYS A   6      15.294   5.035   1.801  1.00  0.78           C  
ATOM    101  SG  CYS A   6      16.371   6.193   2.676  1.00  0.78           S  
ATOM    102  H   CYS A   6      13.230   6.505   2.262  1.00  0.78           H  
ATOM    103  HA  CYS A   6      15.112   6.277   0.083  1.00  0.78           H  
ATOM    104 1HB  CYS A   6      14.636   4.557   2.530  1.00  0.78           H  
ATOM    105 2HB  CYS A   6      15.921   4.258   1.366  1.00  0.78           H  
ATOM    106  HG  CYS A   6      16.982   5.280   3.428  1.00  0.78           H  
ATOM    107  N   ASP A   7      12.597   4.169   0.069  1.00  0.78           N  
ATOM    108  CA  ASP A   7      12.067   3.105  -0.790  1.00  0.78           C  
ATOM    109  C   ASP A   7      11.678   3.737  -2.111  1.00  0.78           C  
ATOM    110  O   ASP A   7      11.890   3.165  -3.181  1.00  0.78           O  
ATOM    111  CB  ASP A   7      10.791   2.480  -0.237  1.00  0.78           C  
ATOM    112  CG  ASP A   7      10.897   1.768   1.044  1.00  0.78           C  
ATOM    113  OD1 ASP A   7      11.714   0.898   1.204  1.00  0.78           O  
ATOM    114  OD2 ASP A   7      10.109   2.136   1.912  1.00  0.78           O  
ATOM    115  H   ASP A   7      12.063   4.529   0.866  1.00  0.78           H  
ATOM    116  HA  ASP A   7      12.833   2.346  -0.958  1.00  0.78           H  
ATOM    117 1HB  ASP A   7      10.068   3.269  -0.108  1.00  0.78           H  
ATOM    118 2HB  ASP A   7      10.383   1.794  -0.980  1.00  0.78           H  
ATOM    119  N   LEU A   8      11.151   4.957  -2.041  1.00  0.79           N  
ATOM    120  CA  LEU A   8      10.746   5.643  -3.245  1.00  0.79           C  
ATOM    121  C   LEU A   8      11.964   5.865  -4.123  1.00  0.79           C  
ATOM    122  O   LEU A   8      11.930   5.576  -5.318  1.00  0.79           O  
ATOM    123  CB  LEU A   8      10.068   6.969  -2.932  1.00  0.79           C  
ATOM    124  CG  LEU A   8       9.641   7.720  -4.166  1.00  0.79           C  
ATOM    125  CD1 LEU A   8       8.638   6.854  -4.931  1.00  0.79           C  
ATOM    126  CD2 LEU A   8       9.038   9.066  -3.795  1.00  0.79           C  
ATOM    127  H   LEU A   8      11.004   5.403  -1.136  1.00  0.79           H  
ATOM    128  HA  LEU A   8      10.040   5.013  -3.782  1.00  0.79           H  
ATOM    129 1HB  LEU A   8       9.191   6.783  -2.308  1.00  0.79           H  
ATOM    130 2HB  LEU A   8      10.765   7.595  -2.369  1.00  0.79           H  
ATOM    131  HG  LEU A   8      10.505   7.876  -4.788  1.00  0.79           H  
ATOM    132 1HD1 LEU A   8       8.347   7.360  -5.832  1.00  0.79           H  
ATOM    133 2HD1 LEU A   8       9.103   5.901  -5.189  1.00  0.79           H  
ATOM    134 3HD1 LEU A   8       7.761   6.676  -4.309  1.00  0.79           H  
ATOM    135 1HD2 LEU A   8       8.737   9.596  -4.695  1.00  0.79           H  
ATOM    136 2HD2 LEU A   8       8.175   8.898  -3.171  1.00  0.79           H  
ATOM    137 3HD2 LEU A   8       9.771   9.661  -3.252  1.00  0.79           H  
ATOM    138  N   VAL A   9      13.063   6.331  -3.529  1.00  0.79           N  
ATOM    139  CA  VAL A   9      14.277   6.539  -4.300  1.00  0.79           C  
ATOM    140  C   VAL A   9      14.794   5.284  -4.937  1.00  0.79           C  
ATOM    141  O   VAL A   9      15.114   5.286  -6.127  1.00  0.79           O  
ATOM    142  CB  VAL A   9      15.375   7.070  -3.404  1.00  0.79           C  
ATOM    143  CG1 VAL A   9      16.730   7.032  -4.135  1.00  0.79           C  
ATOM    144  CG2 VAL A   9      15.025   8.378  -3.060  1.00  0.79           C  
ATOM    145  H   VAL A   9      13.047   6.571  -2.535  1.00  0.79           H  
ATOM    146  HA  VAL A   9      14.063   7.272  -5.077  1.00  0.79           H  
ATOM    147  HB  VAL A   9      15.446   6.453  -2.507  1.00  0.79           H  
ATOM    148 1HG1 VAL A   9      17.521   7.410  -3.514  1.00  0.79           H  
ATOM    149 2HG1 VAL A   9      16.970   6.001  -4.401  1.00  0.79           H  
ATOM    150 3HG1 VAL A   9      16.698   7.604  -5.017  1.00  0.79           H  
ATOM    151 1HG2 VAL A   9      15.731   8.801  -2.415  1.00  0.79           H  
ATOM    152 2HG2 VAL A   9      14.967   8.945  -3.962  1.00  0.79           H  
ATOM    153 3HG2 VAL A   9      14.082   8.361  -2.580  1.00  0.79           H  
ATOM    154  N   LYS A  10      14.847   4.196  -4.179  1.00  0.80           N  
ATOM    155  CA  LYS A  10      15.331   2.960  -4.750  1.00  0.80           C  
ATOM    156  C   LYS A  10      14.523   2.594  -5.985  1.00  0.80           C  
ATOM    157  O   LYS A  10      15.088   2.216  -7.014  1.00  0.80           O  
ATOM    158  CB  LYS A  10      15.250   1.847  -3.718  1.00  0.80           C  
ATOM    159  CG  LYS A  10      15.790   0.503  -4.188  1.00  0.80           C  
ATOM    160  CD  LYS A  10      15.755  -0.522  -3.062  1.00  0.80           C  
ATOM    161  CE  LYS A  10      16.287  -1.872  -3.521  1.00  0.80           C  
ATOM    162  NZ  LYS A  10      16.273  -2.879  -2.423  1.00  0.80           N  
ATOM    163  H   LYS A  10      14.578   4.224  -3.194  1.00  0.80           H  
ATOM    164  HA  LYS A  10      16.369   3.100  -5.051  1.00  0.80           H  
ATOM    165 1HB  LYS A  10      15.774   2.151  -2.818  1.00  0.80           H  
ATOM    166 2HB  LYS A  10      14.203   1.703  -3.437  1.00  0.80           H  
ATOM    167 1HG  LYS A  10      15.173   0.144  -5.015  1.00  0.80           H  
ATOM    168 2HG  LYS A  10      16.812   0.620  -4.543  1.00  0.80           H  
ATOM    169 1HD  LYS A  10      16.356  -0.163  -2.225  1.00  0.80           H  
ATOM    170 2HD  LYS A  10      14.725  -0.642  -2.720  1.00  0.80           H  
ATOM    171 1HE  LYS A  10      15.673  -2.237  -4.343  1.00  0.80           H  
ATOM    172 2HE  LYS A  10      17.312  -1.749  -3.874  1.00  0.80           H  
ATOM    173 1HZ  LYS A  10      16.634  -3.757  -2.767  1.00  0.80           H  
ATOM    174 2HZ  LYS A  10      16.851  -2.554  -1.660  1.00  0.80           H  
ATOM    175 3HZ  LYS A  10      15.327  -3.009  -2.096  1.00  0.80           H  
ATOM    176  N   LEU A  11      13.198   2.712  -5.886  1.00  0.80           N  
ATOM    177  CA  LEU A  11      12.318   2.380  -6.993  1.00  0.80           C  
ATOM    178  C   LEU A  11      12.452   3.318  -8.187  1.00  0.80           C  
ATOM    179  O   LEU A  11      12.540   2.872  -9.331  1.00  0.80           O  
ATOM    180  CB  LEU A  11      10.881   2.444  -6.484  1.00  0.80           C  
ATOM    181  CG  LEU A  11      10.486   1.359  -5.507  1.00  0.80           C  
ATOM    182  CD1 LEU A  11       9.161   1.709  -4.889  1.00  0.80           C  
ATOM    183  CD2 LEU A  11      10.401   0.039  -6.246  1.00  0.80           C  
ATOM    184  H   LEU A  11      12.785   3.028  -5.005  1.00  0.80           H  
ATOM    185  HA  LEU A  11      12.547   1.368  -7.316  1.00  0.80           H  
ATOM    186 1HB  LEU A  11      10.740   3.400  -5.980  1.00  0.80           H  
ATOM    187 2HB  LEU A  11      10.204   2.401  -7.335  1.00  0.80           H  
ATOM    188  HG  LEU A  11      11.229   1.284  -4.712  1.00  0.80           H  
ATOM    189 1HD1 LEU A  11       8.891   0.928  -4.194  1.00  0.80           H  
ATOM    190 2HD1 LEU A  11       9.246   2.658  -4.357  1.00  0.80           H  
ATOM    191 3HD1 LEU A  11       8.407   1.794  -5.656  1.00  0.80           H  
ATOM    192 1HD2 LEU A  11      10.114  -0.747  -5.547  1.00  0.80           H  
ATOM    193 2HD2 LEU A  11       9.655   0.113  -7.037  1.00  0.80           H  
ATOM    194 3HD2 LEU A  11      11.372  -0.196  -6.680  1.00  0.80           H  
ATOM    195  N   LEU A  12      12.525   4.619  -7.938  1.00  0.81           N  
ATOM    196  CA  LEU A  12      12.596   5.556  -9.048  1.00  0.81           C  
ATOM    197  C   LEU A  12      13.914   5.392  -9.801  1.00  0.81           C  
ATOM    198  O   LEU A  12      13.963   5.485 -11.038  1.00  0.81           O  
ATOM    199  CB  LEU A  12      12.447   6.980  -8.526  1.00  0.81           C  
ATOM    200  CG  LEU A  12      11.054   7.332  -7.920  1.00  0.81           C  
ATOM    201  CD1 LEU A  12      11.096   8.749  -7.345  1.00  0.81           C  
ATOM    202  CD2 LEU A  12       9.986   7.174  -8.945  1.00  0.81           C  
ATOM    203  H   LEU A  12      12.481   4.961  -6.976  1.00  0.81           H  
ATOM    204  HA  LEU A  12      11.777   5.345  -9.732  1.00  0.81           H  
ATOM    205 1HB  LEU A  12      13.182   7.101  -7.731  1.00  0.81           H  
ATOM    206 2HB  LEU A  12      12.665   7.676  -9.331  1.00  0.81           H  
ATOM    207  HG  LEU A  12      10.840   6.656  -7.115  1.00  0.81           H  
ATOM    208 1HD1 LEU A  12      10.147   8.989  -6.901  1.00  0.81           H  
ATOM    209 2HD1 LEU A  12      11.869   8.801  -6.582  1.00  0.81           H  
ATOM    210 3HD1 LEU A  12      11.311   9.463  -8.133  1.00  0.81           H  
ATOM    211 1HD2 LEU A  12       9.025   7.399  -8.500  1.00  0.81           H  
ATOM    212 2HD2 LEU A  12      10.172   7.839  -9.744  1.00  0.81           H  
ATOM    213 3HD2 LEU A  12       9.984   6.149  -9.313  1.00  0.81           H  
ATOM    214  N   GLU A  13      14.988   5.116  -9.054  1.00  0.82           N  
ATOM    215  CA  GLU A  13      16.295   4.916  -9.653  1.00  0.82           C  
ATOM    216  C   GLU A  13      16.300   3.594 -10.437  1.00  0.82           C  
ATOM    217  O   GLU A  13      16.730   3.553 -11.590  1.00  0.82           O  
ATOM    218  CB  GLU A  13      17.372   4.878  -8.557  1.00  0.82           C  
ATOM    219  CG  GLU A  13      18.836   4.807  -9.033  1.00  0.82           C  
ATOM    220  CD  GLU A  13      19.339   6.084  -9.687  1.00  0.82           C  
ATOM    221  OE1 GLU A  13      18.787   7.125  -9.402  1.00  0.82           O  
ATOM    222  OE2 GLU A  13      20.270   6.019 -10.455  1.00  0.82           O  
ATOM    223  H   GLU A  13      14.902   5.061  -8.036  1.00  0.82           H  
ATOM    224  HA  GLU A  13      16.500   5.736 -10.340  1.00  0.82           H  
ATOM    225 1HB  GLU A  13      17.272   5.767  -7.930  1.00  0.82           H  
ATOM    226 2HB  GLU A  13      17.190   4.015  -7.910  1.00  0.82           H  
ATOM    227 1HG  GLU A  13      19.465   4.585  -8.169  1.00  0.82           H  
ATOM    228 2HG  GLU A  13      18.931   3.981  -9.737  1.00  0.82           H  
ATOM    229  N   ALA A  14      15.743   2.525  -9.833  1.00  0.83           N  
ATOM    230  CA  ALA A  14      15.696   1.187 -10.437  1.00  0.83           C  
ATOM    231  C   ALA A  14      14.944   1.168 -11.754  1.00  0.83           C  
ATOM    232  O   ALA A  14      15.315   0.448 -12.684  1.00  0.83           O  
ATOM    233  CB  ALA A  14      15.021   0.212  -9.493  1.00  0.83           C  
ATOM    234  H   ALA A  14      15.383   2.617  -8.885  1.00  0.83           H  
ATOM    235  HA  ALA A  14      16.718   0.866 -10.620  1.00  0.83           H  
ATOM    236 1HB  ALA A  14      15.017  -0.781  -9.940  1.00  0.83           H  
ATOM    237 2HB  ALA A  14      15.563   0.186  -8.549  1.00  0.83           H  
ATOM    238 3HB  ALA A  14      13.996   0.536  -9.315  1.00  0.83           H  
ATOM    239  N   LEU A  15      13.906   1.985 -11.844  1.00  0.85           N  
ATOM    240  CA  LEU A  15      13.081   2.087 -13.031  1.00  0.85           C  
ATOM    241  C   LEU A  15      13.714   2.957 -14.117  1.00  0.85           C  
ATOM    242  O   LEU A  15      13.214   3.013 -15.238  1.00  0.85           O  
ATOM    243  CB  LEU A  15      11.721   2.660 -12.627  1.00  0.85           C  
ATOM    244  CG  LEU A  15      10.844   1.766 -11.732  1.00  0.85           C  
ATOM    245  CD1 LEU A  15       9.660   2.568 -11.221  1.00  0.85           C  
ATOM    246  CD2 LEU A  15      10.349   0.588 -12.556  1.00  0.85           C  
ATOM    247  H   LEU A  15      13.640   2.532 -11.022  1.00  0.85           H  
ATOM    248  HA  LEU A  15      12.937   1.085 -13.433  1.00  0.85           H  
ATOM    249 1HB  LEU A  15      11.886   3.604 -12.103  1.00  0.85           H  
ATOM    250 2HB  LEU A  15      11.165   2.855 -13.516  1.00  0.85           H  
ATOM    251  HG  LEU A  15      11.419   1.402 -10.886  1.00  0.85           H  
ATOM    252 1HD1 LEU A  15       9.030   1.934 -10.594  1.00  0.85           H  
ATOM    253 2HD1 LEU A  15      10.027   3.412 -10.635  1.00  0.85           H  
ATOM    254 3HD1 LEU A  15       9.097   2.925 -12.054  1.00  0.85           H  
ATOM    255 1HD2 LEU A  15       9.721  -0.053 -11.936  1.00  0.85           H  
ATOM    256 2HD2 LEU A  15       9.767   0.954 -13.401  1.00  0.85           H  
ATOM    257 3HD2 LEU A  15      11.203   0.018 -12.922  1.00  0.85           H  
ATOM    258  N   GLY A  16      14.823   3.631 -13.811  1.00  0.87           N  
ATOM    259  CA  GLY A  16      15.457   4.500 -14.788  1.00  0.87           C  
ATOM    260  C   GLY A  16      14.759   5.849 -14.965  1.00  0.87           C  
ATOM    261  O   GLY A  16      14.870   6.463 -16.024  1.00  0.87           O  
ATOM    262  H   GLY A  16      15.261   3.539 -12.897  1.00  0.87           H  
ATOM    263 1HA  GLY A  16      16.489   4.670 -14.480  1.00  0.87           H  
ATOM    264 2HA  GLY A  16      15.499   3.985 -15.747  1.00  0.87           H  
ATOM    265  N   LEU A  17      14.018   6.317 -13.953  1.00  0.89           N  
ATOM    266  CA  LEU A  17      13.317   7.595 -14.093  1.00  0.89           C  
ATOM    267  C   LEU A  17      14.252   8.781 -13.849  1.00  0.89           C  
ATOM    268  O   LEU A  17      13.992   9.912 -14.265  1.00  0.89           O  
ATOM    269  CB  LEU A  17      12.130   7.691 -13.130  1.00  0.89           C  
ATOM    270  CG  LEU A  17      11.179   8.858 -13.451  1.00  0.89           C  
ATOM    271  CD1 LEU A  17      10.615   8.714 -14.878  1.00  0.89           C  
ATOM    272  CD2 LEU A  17      10.071   8.899 -12.430  1.00  0.89           C  
ATOM    273  H   LEU A  17      13.949   5.807 -13.069  1.00  0.89           H  
ATOM    274  HA  LEU A  17      12.937   7.663 -15.112  1.00  0.89           H  
ATOM    275 1HB  LEU A  17      11.569   6.762 -13.157  1.00  0.89           H  
ATOM    276 2HB  LEU A  17      12.515   7.832 -12.116  1.00  0.89           H  
ATOM    277  HG  LEU A  17      11.733   9.768 -13.423  1.00  0.89           H  
ATOM    278 1HD1 LEU A  17       9.971   9.563 -15.096  1.00  0.89           H  
ATOM    279 2HD1 LEU A  17      11.435   8.695 -15.593  1.00  0.89           H  
ATOM    280 3HD1 LEU A  17      10.044   7.804 -14.961  1.00  0.89           H  
ATOM    281 1HD2 LEU A  17       9.409   9.717 -12.641  1.00  0.89           H  
ATOM    282 2HD2 LEU A  17       9.510   7.968 -12.451  1.00  0.89           H  
ATOM    283 3HD2 LEU A  17      10.518   9.044 -11.466  1.00  0.89           H  
ATOM    284  N   HIS A  18      15.354   8.523 -13.171  1.00  0.91           N  
ATOM    285  CA  HIS A  18      16.263   9.580 -12.775  1.00  0.91           C  
ATOM    286  C   HIS A  18      17.087  10.069 -13.958  1.00  0.91           C  
ATOM    287  O   HIS A  18      17.864   9.313 -14.540  1.00  0.91           O  
ATOM    288  CB  HIS A  18      17.193   9.060 -11.674  1.00  0.91           C  
ATOM    289  CG  HIS A  18      18.011  10.106 -11.062  1.00  0.91           C  
ATOM    290  ND1 HIS A  18      18.951   9.841 -10.110  1.00  0.91           N  
ATOM    291  CD2 HIS A  18      18.015  11.436 -11.250  1.00  0.91           C  
ATOM    292  CE1 HIS A  18      19.485  10.978  -9.694  1.00  0.91           C  
ATOM    293  NE2 HIS A  18      18.901  11.986 -10.365  1.00  0.91           N  
ATOM    294  H   HIS A  18      15.541   7.573 -12.890  1.00  0.91           H  
ATOM    295  HA  HIS A  18      15.697  10.426 -12.382  1.00  0.91           H  
ATOM    296 1HB  HIS A  18      16.603   8.587 -10.885  1.00  0.91           H  
ATOM    297 2HB  HIS A  18      17.859   8.296 -12.079  1.00  0.91           H  
ATOM    298  HD1 HIS A  18      19.144   8.894  -9.758  1.00  0.91           H  
ATOM    299  HD2 HIS A  18      17.439  12.084 -11.892  1.00  0.91           H  
ATOM    300  HE1 HIS A  18      20.246  10.978  -8.917  1.00  0.91           H  
ATOM    301  N   GLY A  19      16.889  11.341 -14.331  1.00  0.93           N  
ATOM    302  CA  GLY A  19      17.556  11.928 -15.477  1.00  0.93           C  
ATOM    303  C   GLY A  19      16.757  11.716 -16.752  1.00  0.93           C  
ATOM    304  O   GLY A  19      17.177  12.132 -17.839  1.00  0.93           O  
ATOM    305  H   GLY A  19      16.235  11.942 -13.825  1.00  0.93           H  
ATOM    306 1HA  GLY A  19      17.687  12.996 -15.302  1.00  0.93           H  
ATOM    307 2HA  GLY A  19      18.548  11.490 -15.583  1.00  0.93           H  
ATOM    308  N   TYR A  20      15.596  11.077 -16.638  1.00  0.93           N  
ATOM    309  CA  TYR A  20      14.787  10.837 -17.810  1.00  0.93           C  
ATOM    310  C   TYR A  20      14.328  12.207 -18.292  1.00  0.93           C  
ATOM    311  O   TYR A  20      13.796  13.004 -17.516  1.00  0.93           O  
ATOM    312  CB  TYR A  20      13.651   9.883 -17.453  1.00  0.93           C  
ATOM    313  CG  TYR A  20      12.818   9.455 -18.613  1.00  0.93           C  
ATOM    314  CD1 TYR A  20      13.389   8.702 -19.621  1.00  0.93           C  
ATOM    315  CD2 TYR A  20      11.502   9.778 -18.662  1.00  0.93           C  
ATOM    316  CE1 TYR A  20      12.629   8.286 -20.688  1.00  0.93           C  
ATOM    317  CE2 TYR A  20      10.729   9.366 -19.730  1.00  0.93           C  
ATOM    318  CZ  TYR A  20      11.295   8.621 -20.742  1.00  0.93           C  
ATOM    319  OH  TYR A  20      10.532   8.198 -21.808  1.00  0.93           O  
ATOM    320  H   TYR A  20      15.257  10.748 -15.732  1.00  0.93           H  
ATOM    321  HA  TYR A  20      15.400  10.383 -18.588  1.00  0.93           H  
ATOM    322 1HB  TYR A  20      14.070   8.989 -16.987  1.00  0.93           H  
ATOM    323 2HB  TYR A  20      12.999  10.356 -16.718  1.00  0.93           H  
ATOM    324  HD1 TYR A  20      14.446   8.440 -19.569  1.00  0.93           H  
ATOM    325  HD2 TYR A  20      11.081  10.355 -17.857  1.00  0.93           H  
ATOM    326  HE1 TYR A  20      13.081   7.695 -21.484  1.00  0.93           H  
ATOM    327  HE2 TYR A  20       9.672   9.622 -19.775  1.00  0.93           H  
ATOM    328  HH  TYR A  20       9.666   8.611 -21.766  1.00  0.93           H  
ATOM    329  N   TYR A  21      14.629  12.528 -19.550  1.00  0.91           N  
ATOM    330  CA  TYR A  21      14.366  13.864 -20.095  1.00  0.91           C  
ATOM    331  C   TYR A  21      15.024  14.981 -19.291  1.00  0.91           C  
ATOM    332  O   TYR A  21      14.583  16.131 -19.334  1.00  0.91           O  
ATOM    333  CB  TYR A  21      12.874  14.141 -20.271  1.00  0.91           C  
ATOM    334  CG  TYR A  21      12.283  13.445 -21.464  1.00  0.91           C  
ATOM    335  CD1 TYR A  21      11.577  12.307 -21.337  1.00  0.91           C  
ATOM    336  CD2 TYR A  21      12.466  14.009 -22.717  1.00  0.91           C  
ATOM    337  CE1 TYR A  21      11.028  11.694 -22.457  1.00  0.91           C  
ATOM    338  CE2 TYR A  21      11.933  13.412 -23.835  1.00  0.91           C  
ATOM    339  CZ  TYR A  21      11.213  12.255 -23.708  1.00  0.91           C  
ATOM    340  OH  TYR A  21      10.679  11.652 -24.827  1.00  0.91           O  
ATOM    341  H   TYR A  21      15.065  11.834 -20.139  1.00  0.91           H  
ATOM    342  HA  TYR A  21      14.807  13.903 -21.091  1.00  0.91           H  
ATOM    343 1HB  TYR A  21      12.323  13.825 -19.385  1.00  0.91           H  
ATOM    344 2HB  TYR A  21      12.714  15.212 -20.386  1.00  0.91           H  
ATOM    345  HD1 TYR A  21      11.446  11.893 -20.361  1.00  0.91           H  
ATOM    346  HD2 TYR A  21      13.036  14.933 -22.817  1.00  0.91           H  
ATOM    347  HE1 TYR A  21      10.454  10.782 -22.357  1.00  0.91           H  
ATOM    348  HE2 TYR A  21      12.080  13.859 -24.819  1.00  0.91           H  
ATOM    349  HH  TYR A  21      10.893  12.177 -25.605  1.00  0.91           H  
ATOM    350  N   GLY A  22      16.103  14.651 -18.585  1.00  0.87           N  
ATOM    351  CA  GLY A  22      16.855  15.620 -17.822  1.00  0.87           C  
ATOM    352  C   GLY A  22      16.253  15.953 -16.459  1.00  0.87           C  
ATOM    353  O   GLY A  22      16.775  16.830 -15.777  1.00  0.87           O  
ATOM    354  H   GLY A  22      16.416  13.683 -18.560  1.00  0.87           H  
ATOM    355 1HA  GLY A  22      17.865  15.236 -17.679  1.00  0.87           H  
ATOM    356 2HA  GLY A  22      16.948  16.534 -18.407  1.00  0.87           H  
ATOM    357  N   VAL A  23      15.170  15.282 -16.046  1.00  0.83           N  
ATOM    358  CA  VAL A  23      14.552  15.635 -14.768  1.00  0.83           C  
ATOM    359  C   VAL A  23      15.231  14.909 -13.577  1.00  0.83           C  
ATOM    360  O   VAL A  23      15.251  13.673 -13.539  1.00  0.83           O  
ATOM    361  CB  VAL A  23      13.057  15.276 -14.783  1.00  0.83           C  
ATOM    362  CG1 VAL A  23      12.436  15.612 -13.421  1.00  0.83           C  
ATOM    363  CG2 VAL A  23      12.348  16.020 -15.898  1.00  0.83           C  
ATOM    364  H   VAL A  23      14.757  14.548 -16.626  1.00  0.83           H  
ATOM    365  HA  VAL A  23      14.595  16.710 -14.671  1.00  0.83           H  
ATOM    366  HB  VAL A  23      12.956  14.214 -14.957  1.00  0.83           H  
ATOM    367 1HG1 VAL A  23      11.393  15.342 -13.421  1.00  0.83           H  
ATOM    368 2HG1 VAL A  23      12.948  15.060 -12.635  1.00  0.83           H  
ATOM    369 3HG1 VAL A  23      12.531  16.683 -13.230  1.00  0.83           H  
ATOM    370 1HG2 VAL A  23      11.293  15.742 -15.904  1.00  0.83           H  
ATOM    371 2HG2 VAL A  23      12.443  17.093 -15.738  1.00  0.83           H  
ATOM    372 3HG2 VAL A  23      12.803  15.749 -16.859  1.00  0.83           H  
ATOM    373  N   PRO A  24      15.803  15.641 -12.591  1.00  0.77           N  
ATOM    374  CA  PRO A  24      16.471  15.121 -11.409  1.00  0.77           C  
ATOM    375  C   PRO A  24      15.537  14.289 -10.561  1.00  0.77           C  
ATOM    376  O   PRO A  24      14.342  14.591 -10.450  1.00  0.77           O  
ATOM    377  CB  PRO A  24      16.872  16.378 -10.642  1.00  0.77           C  
ATOM    378  CG  PRO A  24      16.926  17.463 -11.668  1.00  0.77           C  
ATOM    379  CD  PRO A  24      15.844  17.123 -12.661  1.00  0.77           C  
ATOM    380  HA  PRO A  24      17.356  14.542 -11.712  1.00  0.77           H  
ATOM    381 1HB  PRO A  24      16.134  16.583  -9.853  1.00  0.77           H  
ATOM    382 2HB  PRO A  24      17.838  16.215 -10.141  1.00  0.77           H  
ATOM    383 1HG  PRO A  24      16.749  18.444 -11.192  1.00  0.77           H  
ATOM    384 2HG  PRO A  24      17.923  17.508 -12.130  1.00  0.77           H  
ATOM    385 1HD  PRO A  24      14.883  17.555 -12.375  1.00  0.77           H  
ATOM    386 2HD  PRO A  24      16.206  17.499 -13.604  1.00  0.77           H  
ATOM    387  N   LEU A  25      16.088  13.309  -9.863  1.00  0.73           N  
ATOM    388  CA  LEU A  25      15.260  12.491  -8.994  1.00  0.73           C  
ATOM    389  C   LEU A  25      14.505  13.321  -7.985  1.00  0.73           C  
ATOM    390  O   LEU A  25      13.366  13.012  -7.640  1.00  0.73           O  
ATOM    391  CB  LEU A  25      16.090  11.473  -8.244  1.00  0.73           C  
ATOM    392  CG  LEU A  25      15.306  10.578  -7.447  1.00  0.73           C  
ATOM    393  CD1 LEU A  25      14.363   9.883  -8.326  1.00  0.73           C  
ATOM    394  CD2 LEU A  25      16.169   9.590  -6.807  1.00  0.73           C  
ATOM    395  H   LEU A  25      17.087  13.081  -9.963  1.00  0.73           H  
ATOM    396  HA  LEU A  25      14.541  11.961  -9.615  1.00  0.73           H  
ATOM    397 1HB  LEU A  25      16.612  10.872  -8.924  1.00  0.73           H  
ATOM    398 2HB  LEU A  25      16.804  11.987  -7.596  1.00  0.73           H  
ATOM    399  HG  LEU A  25      14.761  11.134  -6.704  1.00  0.73           H  
ATOM    400 1HD1 LEU A  25      13.805   9.235  -7.712  1.00  0.73           H  
ATOM    401 2HD1 LEU A  25      13.706  10.598  -8.811  1.00  0.73           H  
ATOM    402 3HD1 LEU A  25      14.906   9.312  -9.080  1.00  0.73           H  
ATOM    403 1HD2 LEU A  25      15.532   8.934  -6.245  1.00  0.73           H  
ATOM    404 2HD2 LEU A  25      16.711   9.020  -7.568  1.00  0.73           H  
ATOM    405 3HD2 LEU A  25      16.879  10.082  -6.153  1.00  0.73           H  
ATOM    406  N   ASN A  26      15.141  14.383  -7.523  1.00  0.69           N  
ATOM    407  CA  ASN A  26      14.591  15.249  -6.504  1.00  0.69           C  
ATOM    408  C   ASN A  26      13.235  15.820  -6.928  1.00  0.69           C  
ATOM    409  O   ASN A  26      12.347  16.028  -6.093  1.00  0.69           O  
ATOM    410  CB  ASN A  26      15.536  16.401  -6.296  1.00  0.69           C  
ATOM    411  CG  ASN A  26      16.821  16.043  -5.719  1.00  0.69           C  
ATOM    412  OD1 ASN A  26      16.990  14.964  -5.188  1.00  0.69           O  
ATOM    413  ND2 ASN A  26      17.770  16.943  -5.826  1.00  0.69           N  
ATOM    414  H   ASN A  26      16.060  14.580  -7.889  1.00  0.69           H  
ATOM    415  HA  ASN A  26      14.454  14.679  -5.583  1.00  0.69           H  
ATOM    416 1HB  ASN A  26      15.699  16.916  -7.242  1.00  0.69           H  
ATOM    417 2HB  ASN A  26      15.072  17.096  -5.633  1.00  0.69           H  
ATOM    418 1HD2 ASN A  26      18.686  16.768  -5.466  1.00  0.69           H  
ATOM    419 2HD2 ASN A  26      17.576  17.814  -6.278  1.00  0.69           H  
ATOM    420  N   GLU A  27      13.070  16.082  -8.232  1.00  0.66           N  
ATOM    421  CA  GLU A  27      11.840  16.677  -8.715  1.00  0.66           C  
ATOM    422  C   GLU A  27      10.778  15.606  -8.853  1.00  0.66           C  
ATOM    423  O   GLU A  27       9.590  15.858  -8.637  1.00  0.66           O  
ATOM    424  CB  GLU A  27      12.073  17.397 -10.038  1.00  0.66           C  
ATOM    425  CG  GLU A  27      12.991  18.607  -9.920  1.00  0.66           C  
ATOM    426  CD  GLU A  27      13.137  19.349 -11.199  1.00  0.66           C  
ATOM    427  OE1 GLU A  27      12.300  19.178 -12.050  1.00  0.66           O  
ATOM    428  OE2 GLU A  27      14.092  20.078 -11.346  1.00  0.66           O  
ATOM    429  H   GLU A  27      13.789  15.826  -8.903  1.00  0.66           H  
ATOM    430  HA  GLU A  27      11.496  17.410  -7.984  1.00  0.66           H  
ATOM    431 1HB  GLU A  27      12.533  16.704 -10.736  1.00  0.66           H  
ATOM    432 2HB  GLU A  27      11.124  17.708 -10.455  1.00  0.66           H  
ATOM    433 1HG  GLU A  27      12.592  19.281  -9.158  1.00  0.66           H  
ATOM    434 2HG  GLU A  27      13.973  18.267  -9.586  1.00  0.66           H  
ATOM    435  N   TRP A  28      11.204  14.381  -9.164  1.00  0.64           N  
ATOM    436  CA  TRP A  28      10.221  13.312  -9.257  1.00  0.64           C  
ATOM    437  C   TRP A  28       9.698  12.982  -7.869  1.00  0.64           C  
ATOM    438  O   TRP A  28       8.499  12.762  -7.676  1.00  0.64           O  
ATOM    439  CB  TRP A  28      10.809  12.062  -9.898  1.00  0.64           C  
ATOM    440  CG  TRP A  28      10.959  12.213 -11.339  1.00  0.64           C  
ATOM    441  CD1 TRP A  28      12.099  12.230 -12.070  1.00  0.64           C  
ATOM    442  CD2 TRP A  28       9.880  12.409 -12.268  1.00  0.64           C  
ATOM    443  NE1 TRP A  28      11.796  12.401 -13.387  1.00  0.64           N  
ATOM    444  CE2 TRP A  28      10.446  12.521 -13.525  1.00  0.64           C  
ATOM    445  CE3 TRP A  28       8.495  12.493 -12.126  1.00  0.64           C  
ATOM    446  CZ2 TRP A  28       9.680  12.725 -14.651  1.00  0.64           C  
ATOM    447  CZ3 TRP A  28       7.725  12.696 -13.248  1.00  0.64           C  
ATOM    448  CH2 TRP A  28       8.299  12.815 -14.473  1.00  0.64           C  
ATOM    449  H   TRP A  28      12.198  14.220  -9.353  1.00  0.64           H  
ATOM    450  HA  TRP A  28       9.389  13.656  -9.870  1.00  0.64           H  
ATOM    451 1HB  TRP A  28      11.784  11.855  -9.464  1.00  0.64           H  
ATOM    452 2HB  TRP A  28      10.165  11.205  -9.696  1.00  0.64           H  
ATOM    453  HD1 TRP A  28      13.107  12.117 -11.673  1.00  0.64           H  
ATOM    454  HE1 TRP A  28      12.470  12.440 -14.143  1.00  0.64           H  
ATOM    455  HE3 TRP A  28       8.036  12.404 -11.144  1.00  0.64           H  
ATOM    456  HZ2 TRP A  28      10.122  12.820 -15.644  1.00  0.64           H  
ATOM    457  HZ3 TRP A  28       6.646  12.767 -13.132  1.00  0.64           H  
ATOM    458  HH2 TRP A  28       7.656  12.983 -15.330  1.00  0.64           H  
ATOM    459  N   MET A  29      10.591  13.012  -6.883  1.00  0.62           N  
ATOM    460  CA  MET A  29      10.188  12.726  -5.519  1.00  0.62           C  
ATOM    461  C   MET A  29       9.267  13.820  -5.001  1.00  0.62           C  
ATOM    462  O   MET A  29       8.256  13.529  -4.358  1.00  0.62           O  
ATOM    463  CB  MET A  29      11.405  12.598  -4.643  1.00  0.62           C  
ATOM    464  CG  MET A  29      12.228  11.414  -4.953  1.00  0.62           C  
ATOM    465  SD  MET A  29      13.650  11.373  -3.974  1.00  0.62           S  
ATOM    466  CE  MET A  29      12.848  10.862  -2.475  1.00  0.62           C  
ATOM    467  H   MET A  29      11.570  13.194  -7.100  1.00  0.62           H  
ATOM    468  HA  MET A  29       9.639  11.789  -5.507  1.00  0.62           H  
ATOM    469 1HB  MET A  29      12.032  13.483  -4.762  1.00  0.62           H  
ATOM    470 2HB  MET A  29      11.099  12.544  -3.599  1.00  0.62           H  
ATOM    471 1HG  MET A  29      11.657  10.511  -4.764  1.00  0.62           H  
ATOM    472 2HG  MET A  29      12.512  11.421  -5.995  1.00  0.62           H  
ATOM    473 1HE  MET A  29      13.593  10.727  -1.704  1.00  0.62           H  
ATOM    474 2HE  MET A  29      12.129  11.621  -2.163  1.00  0.62           H  
ATOM    475 3HE  MET A  29      12.329   9.915  -2.637  1.00  0.62           H  
ATOM    476  N   CYS A  30       9.574  15.079  -5.317  1.00  0.61           N  
ATOM    477  CA  CYS A  30       8.704  16.177  -4.921  1.00  0.61           C  
ATOM    478  C   CYS A  30       7.312  15.979  -5.506  1.00  0.61           C  
ATOM    479  O   CYS A  30       6.311  16.049  -4.796  1.00  0.61           O  
ATOM    480  CB  CYS A  30       9.258  17.513  -5.402  1.00  0.61           C  
ATOM    481  SG  CYS A  30       8.232  18.957  -4.970  1.00  0.61           S  
ATOM    482  H   CYS A  30      10.436  15.292  -5.814  1.00  0.61           H  
ATOM    483  HA  CYS A  30       8.630  16.192  -3.837  1.00  0.61           H  
ATOM    484 1HB  CYS A  30      10.250  17.660  -4.983  1.00  0.61           H  
ATOM    485 2HB  CYS A  30       9.369  17.489  -6.484  1.00  0.61           H  
ATOM    486  N   LEU A  31       7.253  15.697  -6.807  1.00  0.61           N  
ATOM    487  CA  LEU A  31       5.971  15.511  -7.459  1.00  0.61           C  
ATOM    488  C   LEU A  31       5.162  14.417  -6.783  1.00  0.61           C  
ATOM    489  O   LEU A  31       4.007  14.628  -6.422  1.00  0.61           O  
ATOM    490  CB  LEU A  31       6.166  15.136  -8.934  1.00  0.61           C  
ATOM    491  CG  LEU A  31       4.884  14.840  -9.690  1.00  0.61           C  
ATOM    492  CD1 LEU A  31       4.054  16.077  -9.714  1.00  0.61           C  
ATOM    493  CD2 LEU A  31       5.206  14.359 -11.084  1.00  0.61           C  
ATOM    494  H   LEU A  31       8.107  15.642  -7.362  1.00  0.61           H  
ATOM    495  HA  LEU A  31       5.416  16.446  -7.397  1.00  0.61           H  
ATOM    496 1HB  LEU A  31       6.680  15.957  -9.437  1.00  0.61           H  
ATOM    497 2HB  LEU A  31       6.802  14.252  -8.990  1.00  0.61           H  
ATOM    498  HG  LEU A  31       4.322  14.065  -9.160  1.00  0.61           H  
ATOM    499 1HD1 LEU A  31       3.121  15.877 -10.223  1.00  0.61           H  
ATOM    500 2HD1 LEU A  31       3.855  16.385  -8.699  1.00  0.61           H  
ATOM    501 3HD1 LEU A  31       4.582  16.848 -10.216  1.00  0.61           H  
ATOM    502 1HD2 LEU A  31       4.286  14.140 -11.607  1.00  0.61           H  
ATOM    503 2HD2 LEU A  31       5.761  15.128 -11.619  1.00  0.61           H  
ATOM    504 3HD2 LEU A  31       5.802  13.461 -11.014  1.00  0.61           H  
ATOM    505  N   ILE A  32       5.771  13.253  -6.568  1.00  0.61           N  
ATOM    506  CA  ILE A  32       5.064  12.130  -5.957  1.00  0.61           C  
ATOM    507  C   ILE A  32       4.632  12.412  -4.518  1.00  0.61           C  
ATOM    508  O   ILE A  32       3.509  12.066  -4.109  1.00  0.61           O  
ATOM    509  CB  ILE A  32       5.922  10.864  -5.989  1.00  0.61           C  
ATOM    510  CG1 ILE A  32       6.089  10.417  -7.415  1.00  0.61           C  
ATOM    511  CG2 ILE A  32       5.252   9.791  -5.191  1.00  0.61           C  
ATOM    512  CD1 ILE A  32       7.113   9.372  -7.577  1.00  0.61           C  
ATOM    513  H   ILE A  32       6.742  13.132  -6.863  1.00  0.61           H  
ATOM    514  HA  ILE A  32       4.166  11.938  -6.545  1.00  0.61           H  
ATOM    515  HB  ILE A  32       6.912  11.082  -5.579  1.00  0.61           H  
ATOM    516 1HG1 ILE A  32       5.134  10.038  -7.780  1.00  0.61           H  
ATOM    517 2HG1 ILE A  32       6.374  11.280  -8.018  1.00  0.61           H  
ATOM    518 1HG2 ILE A  32       5.849   8.883  -5.205  1.00  0.61           H  
ATOM    519 2HG2 ILE A  32       5.140  10.139  -4.181  1.00  0.61           H  
ATOM    520 3HG2 ILE A  32       4.278   9.607  -5.622  1.00  0.61           H  
ATOM    521 1HD1 ILE A  32       7.206   9.092  -8.611  1.00  0.61           H  
ATOM    522 2HD1 ILE A  32       8.059   9.764  -7.225  1.00  0.61           H  
ATOM    523 3HD1 ILE A  32       6.826   8.511  -6.997  1.00  0.61           H  
ATOM    524  N   ARG A  33       5.523  13.013  -3.732  1.00  0.61           N  
ATOM    525  CA  ARG A  33       5.189  13.309  -2.355  1.00  0.61           C  
ATOM    526  C   ARG A  33       4.063  14.328  -2.266  1.00  0.61           C  
ATOM    527  O   ARG A  33       3.098  14.134  -1.533  1.00  0.61           O  
ATOM    528  CB  ARG A  33       6.388  13.871  -1.602  1.00  0.61           C  
ATOM    529  CG  ARG A  33       6.084  14.189  -0.133  1.00  0.61           C  
ATOM    530  CD  ARG A  33       5.825  12.958   0.672  1.00  0.61           C  
ATOM    531  NE  ARG A  33       5.323  13.279   2.010  1.00  0.61           N  
ATOM    532  CZ  ARG A  33       4.854  12.374   2.901  1.00  0.61           C  
ATOM    533  NH1 ARG A  33       4.863  11.092   2.616  1.00  0.61           N  
ATOM    534  NH2 ARG A  33       4.382  12.783   4.065  1.00  0.61           N  
ATOM    535  H   ARG A  33       6.443  13.271  -4.090  1.00  0.61           H  
ATOM    536  HA  ARG A  33       4.871  12.387  -1.872  1.00  0.61           H  
ATOM    537 1HB  ARG A  33       7.206  13.151  -1.636  1.00  0.61           H  
ATOM    538 2HB  ARG A  33       6.734  14.785  -2.094  1.00  0.61           H  
ATOM    539 1HG  ARG A  33       6.927  14.701   0.311  1.00  0.61           H  
ATOM    540 2HG  ARG A  33       5.201  14.828  -0.081  1.00  0.61           H  
ATOM    541 1HD  ARG A  33       5.107  12.325   0.168  1.00  0.61           H  
ATOM    542 2HD  ARG A  33       6.759  12.414   0.787  1.00  0.61           H  
ATOM    543  HE  ARG A  33       5.295  14.255   2.277  1.00  0.61           H  
ATOM    544 1HH1 ARG A  33       5.247  10.772   1.737  1.00  0.61           H  
ATOM    545 2HH1 ARG A  33       4.506  10.420   3.280  1.00  0.61           H  
ATOM    546 1HH2 ARG A  33       4.373  13.769   4.289  1.00  0.61           H  
ATOM    547 2HH2 ARG A  33       4.029  12.109   4.728  1.00  0.61           H  
ATOM    548  N   VAL A  34       4.127  15.382  -3.055  1.00  0.60           N  
ATOM    549  CA  VAL A  34       3.099  16.397  -2.965  1.00  0.60           C  
ATOM    550  C   VAL A  34       1.773  15.943  -3.607  1.00  0.60           C  
ATOM    551  O   VAL A  34       0.707  16.186  -3.036  1.00  0.60           O  
ATOM    552  CB  VAL A  34       3.610  17.711  -3.549  1.00  0.60           C  
ATOM    553  CG1 VAL A  34       2.489  18.735  -3.564  1.00  0.60           C  
ATOM    554  CG2 VAL A  34       4.799  18.217  -2.739  1.00  0.60           C  
ATOM    555  H   VAL A  34       4.912  15.516  -3.695  1.00  0.60           H  
ATOM    556  HA  VAL A  34       2.908  16.578  -1.908  1.00  0.60           H  
ATOM    557  HB  VAL A  34       3.952  17.534  -4.540  1.00  0.60           H  
ATOM    558 1HG1 VAL A  34       2.853  19.661  -3.984  1.00  0.60           H  
ATOM    559 2HG1 VAL A  34       1.665  18.358  -4.161  1.00  0.60           H  
ATOM    560 3HG1 VAL A  34       2.146  18.913  -2.547  1.00  0.60           H  
ATOM    561 1HG2 VAL A  34       5.171  19.145  -3.182  1.00  0.60           H  
ATOM    562 2HG2 VAL A  34       4.492  18.399  -1.711  1.00  0.60           H  
ATOM    563 3HG2 VAL A  34       5.594  17.467  -2.757  1.00  0.60           H  
ATOM    564  N   GLU A  35       1.810  15.292  -4.785  1.00  0.60           N  
ATOM    565  CA  GLU A  35       0.566  14.820  -5.409  1.00  0.60           C  
ATOM    566  C   GLU A  35      -0.171  13.757  -4.585  1.00  0.60           C  
ATOM    567  O   GLU A  35      -1.402  13.785  -4.530  1.00  0.60           O  
ATOM    568  CB  GLU A  35       0.797  14.192  -6.814  1.00  0.60           C  
ATOM    569  CG  GLU A  35       1.109  15.110  -8.043  1.00  0.60           C  
ATOM    570  CD  GLU A  35      -0.084  16.015  -8.542  1.00  0.60           C  
ATOM    571  OE1 GLU A  35      -1.153  15.877  -8.002  1.00  0.60           O  
ATOM    572  OE2 GLU A  35       0.102  16.841  -9.461  1.00  0.60           O  
ATOM    573  H   GLU A  35       2.695  15.101  -5.251  1.00  0.60           H  
ATOM    574  HA  GLU A  35      -0.100  15.677  -5.515  1.00  0.60           H  
ATOM    575 1HB  GLU A  35       1.628  13.484  -6.740  1.00  0.60           H  
ATOM    576 2HB  GLU A  35      -0.077  13.600  -7.078  1.00  0.60           H  
ATOM    577 1HG  GLU A  35       1.920  15.740  -7.743  1.00  0.60           H  
ATOM    578 2HG  GLU A  35       1.455  14.478  -8.864  1.00  0.60           H  
ATOM    579  N   SER A  36       0.553  12.819  -3.948  1.00  0.60           N  
ATOM    580  CA  SER A  36      -0.135  11.728  -3.259  1.00  0.60           C  
ATOM    581  C   SER A  36       0.451  11.276  -1.924  1.00  0.60           C  
ATOM    582  O   SER A  36       0.087  10.203  -1.443  1.00  0.60           O  
ATOM    583  CB  SER A  36      -0.114  10.519  -4.132  1.00  0.60           C  
ATOM    584  OG  SER A  36       1.217  10.097  -4.287  1.00  0.60           O  
ATOM    585  H   SER A  36       1.572  12.814  -4.002  1.00  0.60           H  
ATOM    586  HA  SER A  36      -1.165  12.035  -3.085  1.00  0.60           H  
ATOM    587 1HB  SER A  36      -0.702   9.721  -3.675  1.00  0.60           H  
ATOM    588 2HB  SER A  36      -0.552  10.736  -5.102  1.00  0.60           H  
ATOM    589  HG  SER A  36       1.563  10.553  -5.084  1.00  0.60           H  
ATOM    590  N   LEU A  37       1.413  11.999  -1.356  1.00  0.59           N  
ATOM    591  CA  LEU A  37       2.066  11.596  -0.107  1.00  0.59           C  
ATOM    592  C   LEU A  37       2.739  10.220  -0.210  1.00  0.59           C  
ATOM    593  O   LEU A  37       2.817   9.478   0.771  1.00  0.59           O  
ATOM    594  CB  LEU A  37       1.053  11.613   1.044  1.00  0.59           C  
ATOM    595  CG  LEU A  37       0.364  12.968   1.275  1.00  0.59           C  
ATOM    596  CD1 LEU A  37      -0.649  12.835   2.393  1.00  0.59           C  
ATOM    597  CD2 LEU A  37       1.425  14.014   1.612  1.00  0.59           C  
ATOM    598  H   LEU A  37       1.723  12.875  -1.763  1.00  0.59           H  
ATOM    599  HA  LEU A  37       2.831  12.329   0.120  1.00  0.59           H  
ATOM    600 1HB  LEU A  37       0.288  10.862   0.880  1.00  0.59           H  
ATOM    601 2HB  LEU A  37       1.581  11.359   1.960  1.00  0.59           H  
ATOM    602  HG  LEU A  37      -0.164  13.270   0.370  1.00  0.59           H  
ATOM    603 1HD1 LEU A  37      -1.143  13.794   2.554  1.00  0.59           H  
ATOM    604 2HD1 LEU A  37      -1.393  12.085   2.122  1.00  0.59           H  
ATOM    605 3HD1 LEU A  37      -0.143  12.530   3.307  1.00  0.59           H  
ATOM    606 1HD2 LEU A  37       0.947  14.981   1.769  1.00  0.59           H  
ATOM    607 2HD2 LEU A  37       1.951  13.718   2.515  1.00  0.59           H  
ATOM    608 3HD2 LEU A  37       2.133  14.092   0.789  1.00  0.59           H  
ATOM    609  N   ASN A  38       3.238   9.892  -1.409  1.00  0.59           N  
ATOM    610  CA  ASN A  38       3.904   8.618  -1.722  1.00  0.59           C  
ATOM    611  C   ASN A  38       2.993   7.408  -1.484  1.00  0.59           C  
ATOM    612  O   ASN A  38       3.483   6.300  -1.221  1.00  0.59           O  
ATOM    613  CB  ASN A  38       5.170   8.407  -0.895  1.00  0.59           C  
ATOM    614  CG  ASN A  38       6.217   9.470  -1.023  1.00  0.59           C  
ATOM    615  OD1 ASN A  38       6.358  10.150  -2.035  1.00  0.59           O  
ATOM    616  ND2 ASN A  38       6.998   9.603   0.014  1.00  0.59           N  
ATOM    617  H   ASN A  38       3.148  10.575  -2.168  1.00  0.59           H  
ATOM    618  HA  ASN A  38       4.158   8.614  -2.779  1.00  0.59           H  
ATOM    619 1HB  ASN A  38       4.916   8.300   0.159  1.00  0.59           H  
ATOM    620 2HB  ASN A  38       5.627   7.463  -1.194  1.00  0.59           H  
ATOM    621 1HD2 ASN A  38       7.739  10.272   0.001  1.00  0.59           H  
ATOM    622 2HD2 ASN A  38       6.868   9.009   0.818  1.00  0.59           H  
ATOM    623  N   ASN A  39       1.679   7.606  -1.627  1.00  0.59           N  
ATOM    624  CA  ASN A  39       0.686   6.555  -1.424  1.00  0.59           C  
ATOM    625  C   ASN A  39       0.084   6.054  -2.741  1.00  0.59           C  
ATOM    626  O   ASN A  39      -0.652   6.764  -3.439  1.00  0.59           O  
ATOM    627  CB  ASN A  39      -0.353   7.026  -0.446  1.00  0.59           C  
ATOM    628  CG  ASN A  39      -1.367   5.974  -0.032  1.00  0.59           C  
ATOM    629  OD1 ASN A  39      -1.683   4.983  -0.725  1.00  0.59           O  
ATOM    630  ND2 ASN A  39      -1.911   6.193   1.143  1.00  0.59           N  
ATOM    631  H   ASN A  39       1.331   8.547  -1.821  1.00  0.59           H  
ATOM    632  HA  ASN A  39       1.190   5.708  -0.971  1.00  0.59           H  
ATOM    633 1HB  ASN A  39       0.152   7.396   0.442  1.00  0.59           H  
ATOM    634 2HB  ASN A  39      -0.849   7.875  -0.858  1.00  0.59           H  
ATOM    635 1HD2 ASN A  39      -2.598   5.563   1.507  1.00  0.59           H  
ATOM    636 2HD2 ASN A  39      -1.639   6.998   1.673  1.00  0.59           H  
ATOM    637  N   THR A  40       0.408   4.815  -3.086  1.00  0.60           N  
ATOM    638  CA  THR A  40       0.040   4.256  -4.387  1.00  0.60           C  
ATOM    639  C   THR A  40      -1.440   3.933  -4.519  1.00  0.60           C  
ATOM    640  O   THR A  40      -1.923   3.687  -5.618  1.00  0.60           O  
ATOM    641  CB  THR A  40       0.803   2.950  -4.655  1.00  0.60           C  
ATOM    642  OG1 THR A  40       0.439   1.987  -3.684  1.00  0.60           O  
ATOM    643  CG2 THR A  40       2.293   3.182  -4.572  1.00  0.60           C  
ATOM    644  H   THR A  40       0.940   4.259  -2.410  1.00  0.60           H  
ATOM    645  HA  THR A  40       0.296   4.981  -5.153  1.00  0.60           H  
ATOM    646  HB  THR A  40       0.535   2.568  -5.634  1.00  0.60           H  
ATOM    647  HG1 THR A  40      -0.403   1.589  -3.943  1.00  0.60           H  
ATOM    648 1HG2 THR A  40       2.791   2.235  -4.758  1.00  0.60           H  
ATOM    649 2HG2 THR A  40       2.598   3.912  -5.314  1.00  0.60           H  
ATOM    650 3HG2 THR A  40       2.551   3.547  -3.571  1.00  0.60           H  
ATOM    651  N   GLN A  41      -2.154   3.911  -3.405  1.00  0.63           N  
ATOM    652  CA  GLN A  41      -3.554   3.524  -3.408  1.00  0.63           C  
ATOM    653  C   GLN A  41      -4.517   4.712  -3.353  1.00  0.63           C  
ATOM    654  O   GLN A  41      -5.727   4.530  -3.211  1.00  0.63           O  
ATOM    655  CB  GLN A  41      -3.814   2.552  -2.258  1.00  0.63           C  
ATOM    656  CG  GLN A  41      -3.023   1.241  -2.409  1.00  0.63           C  
ATOM    657  CD  GLN A  41      -3.269   0.199  -1.324  1.00  0.63           C  
ATOM    658  OE1 GLN A  41      -2.571   0.119  -0.289  1.00  0.63           O  
ATOM    659  NE2 GLN A  41      -4.278  -0.634  -1.555  1.00  0.63           N  
ATOM    660  H   GLN A  41      -1.722   4.180  -2.521  1.00  0.63           H  
ATOM    661  HA  GLN A  41      -3.747   2.984  -4.335  1.00  0.63           H  
ATOM    662 1HB  GLN A  41      -3.536   3.021  -1.314  1.00  0.63           H  
ATOM    663 2HB  GLN A  41      -4.876   2.313  -2.214  1.00  0.63           H  
ATOM    664 1HG  GLN A  41      -3.291   0.804  -3.347  1.00  0.63           H  
ATOM    665 2HG  GLN A  41      -1.962   1.480  -2.407  1.00  0.63           H  
ATOM    666 1HE2 GLN A  41      -4.500  -1.350  -0.895  1.00  0.63           H  
ATOM    667 2HE2 GLN A  41      -4.823  -0.547  -2.394  1.00  0.63           H  
ATOM    668  N   VAL A  42      -4.000   5.929  -3.456  1.00  0.68           N  
ATOM    669  CA  VAL A  42      -4.867   7.100  -3.378  1.00  0.68           C  
ATOM    670  C   VAL A  42      -5.778   7.268  -4.583  1.00  0.68           C  
ATOM    671  O   VAL A  42      -5.347   7.154  -5.729  1.00  0.68           O  
ATOM    672  CB  VAL A  42      -4.022   8.378  -3.245  1.00  0.68           C  
ATOM    673  CG1 VAL A  42      -4.887   9.646  -3.283  1.00  0.68           C  
ATOM    674  CG2 VAL A  42      -3.287   8.313  -1.995  1.00  0.68           C  
ATOM    675  H   VAL A  42      -2.991   6.060  -3.566  1.00  0.68           H  
ATOM    676  HA  VAL A  42      -5.489   6.999  -2.488  1.00  0.68           H  
ATOM    677  HB  VAL A  42      -3.315   8.424  -4.081  1.00  0.68           H  
ATOM    678 1HG1 VAL A  42      -4.241  10.519  -3.193  1.00  0.68           H  
ATOM    679 2HG1 VAL A  42      -5.425   9.698  -4.220  1.00  0.68           H  
ATOM    680 3HG1 VAL A  42      -5.599   9.630  -2.460  1.00  0.68           H  
ATOM    681 1HG2 VAL A  42      -2.645   9.192  -1.893  1.00  0.68           H  
ATOM    682 2HG2 VAL A  42      -3.977   8.261  -1.156  1.00  0.68           H  
ATOM    683 3HG2 VAL A  42      -2.694   7.421  -2.035  1.00  0.68           H  
ATOM    684  N   VAL A  43      -7.047   7.530  -4.333  1.00  0.78           N  
ATOM    685  CA  VAL A  43      -7.953   7.828  -5.428  1.00  0.78           C  
ATOM    686  C   VAL A  43      -8.778   9.039  -5.025  1.00  0.78           C  
ATOM    687  O   VAL A  43      -9.246   9.124  -3.887  1.00  0.78           O  
ATOM    688  CB  VAL A  43      -8.839   6.615  -5.774  1.00  0.78           C  
ATOM    689  CG1 VAL A  43      -9.635   6.192  -4.581  1.00  0.78           C  
ATOM    690  CG2 VAL A  43      -9.767   6.982  -6.924  1.00  0.78           C  
ATOM    691  H   VAL A  43      -7.376   7.562  -3.378  1.00  0.78           H  
ATOM    692  HA  VAL A  43      -7.373   8.083  -6.309  1.00  0.78           H  
ATOM    693  HB  VAL A  43      -8.201   5.781  -6.070  1.00  0.78           H  
ATOM    694 1HG1 VAL A  43     -10.248   5.330  -4.840  1.00  0.78           H  
ATOM    695 2HG1 VAL A  43      -8.954   5.925  -3.771  1.00  0.78           H  
ATOM    696 3HG1 VAL A  43     -10.273   7.011  -4.265  1.00  0.78           H  
ATOM    697 1HG2 VAL A  43     -10.383   6.128  -7.187  1.00  0.78           H  
ATOM    698 2HG2 VAL A  43     -10.410   7.808  -6.639  1.00  0.78           H  
ATOM    699 3HG2 VAL A  43      -9.164   7.276  -7.779  1.00  0.78           H  
ATOM    700  N   ARG A  44      -8.950   9.975  -5.955  1.00  0.92           N  
ATOM    701  CA  ARG A  44      -9.706  11.188  -5.670  1.00  0.92           C  
ATOM    702  C   ARG A  44     -10.702  11.464  -6.783  1.00  0.92           C  
ATOM    703  O   ARG A  44     -10.369  11.382  -7.959  1.00  0.92           O  
ATOM    704  CB  ARG A  44      -8.745  12.363  -5.496  1.00  0.92           C  
ATOM    705  CG  ARG A  44      -7.771  12.213  -4.321  1.00  0.92           C  
ATOM    706  CD  ARG A  44      -6.834  13.357  -4.182  1.00  0.92           C  
ATOM    707  NE  ARG A  44      -5.859  13.109  -3.124  1.00  0.92           N  
ATOM    708  CZ  ARG A  44      -4.730  13.820  -2.934  1.00  0.92           C  
ATOM    709  NH1 ARG A  44      -4.439  14.818  -3.737  1.00  0.92           N  
ATOM    710  NH2 ARG A  44      -3.909  13.510  -1.943  1.00  0.92           N  
ATOM    711  H   ARG A  44      -8.516   9.831  -6.868  1.00  0.92           H  
ATOM    712  HA  ARG A  44     -10.258  11.048  -4.741  1.00  0.92           H  
ATOM    713 1HB  ARG A  44      -8.151  12.488  -6.402  1.00  0.92           H  
ATOM    714 2HB  ARG A  44      -9.310  13.282  -5.347  1.00  0.92           H  
ATOM    715 1HG  ARG A  44      -8.329  12.095  -3.392  1.00  0.92           H  
ATOM    716 2HG  ARG A  44      -7.162  11.332  -4.487  1.00  0.92           H  
ATOM    717 1HD  ARG A  44      -6.300  13.528  -5.110  1.00  0.92           H  
ATOM    718 2HD  ARG A  44      -7.396  14.253  -3.923  1.00  0.92           H  
ATOM    719  HE  ARG A  44      -6.044  12.346  -2.487  1.00  0.92           H  
ATOM    720 1HH1 ARG A  44      -5.061  15.051  -4.501  1.00  0.92           H  
ATOM    721 2HH1 ARG A  44      -3.587  15.353  -3.595  1.00  0.92           H  
ATOM    722 1HH2 ARG A  44      -4.128  12.741  -1.325  1.00  0.92           H  
ATOM    723 2HH2 ARG A  44      -3.058  14.043  -1.812  1.00  0.92           H  
ATOM    724  N   PHE A  45     -11.927  11.820  -6.409  1.00  1.09           N  
ATOM    725  CA  PHE A  45     -13.010  12.014  -7.381  1.00  1.09           C  
ATOM    726  C   PHE A  45     -13.307  13.489  -7.695  1.00  1.09           C  
ATOM    727  O   PHE A  45     -14.291  13.812  -8.351  1.00  1.09           O  
ATOM    728  CB  PHE A  45     -14.229  11.306  -6.799  1.00  1.09           C  
ATOM    729  CG  PHE A  45     -13.970   9.808  -6.619  1.00  1.09           C  
ATOM    730  CD1 PHE A  45     -13.321   9.351  -5.477  1.00  1.09           C  
ATOM    731  CD2 PHE A  45     -14.393   8.872  -7.541  1.00  1.09           C  
ATOM    732  CE1 PHE A  45     -13.078   8.009  -5.287  1.00  1.09           C  
ATOM    733  CE2 PHE A  45     -14.151   7.521  -7.348  1.00  1.09           C  
ATOM    734  CZ  PHE A  45     -13.487   7.094  -6.225  1.00  1.09           C  
ATOM    735  H   PHE A  45     -12.136  11.905  -5.422  1.00  1.09           H  
ATOM    736  HA  PHE A  45     -12.727  11.527  -8.312  1.00  1.09           H  
ATOM    737 1HB  PHE A  45     -14.488  11.736  -5.832  1.00  1.09           H  
ATOM    738 2HB  PHE A  45     -15.080  11.433  -7.465  1.00  1.09           H  
ATOM    739  HD1 PHE A  45     -12.992  10.069  -4.727  1.00  1.09           H  
ATOM    740  HD2 PHE A  45     -14.925   9.207  -8.429  1.00  1.09           H  
ATOM    741  HE1 PHE A  45     -12.560   7.674  -4.389  1.00  1.09           H  
ATOM    742  HE2 PHE A  45     -14.487   6.793  -8.087  1.00  1.09           H  
ATOM    743  HZ  PHE A  45     -13.294   6.034  -6.073  1.00  1.09           H  
ATOM    744  N   GLU A  46     -12.452  14.359  -7.175  1.00  1.24           N  
ATOM    745  CA  GLU A  46     -12.463  15.821  -7.331  1.00  1.24           C  
ATOM    746  C   GLU A  46     -13.722  16.526  -7.875  1.00  1.24           C  
ATOM    747  O   GLU A  46     -14.575  16.965  -7.100  1.00  1.24           O  
ATOM    748  CB  GLU A  46     -11.250  16.285  -8.149  1.00  1.24           C  
ATOM    749  CG  GLU A  46      -9.913  16.093  -7.417  1.00  1.24           C  
ATOM    750  CD  GLU A  46      -8.735  16.737  -8.110  1.00  1.24           C  
ATOM    751  OE1 GLU A  46      -8.917  17.299  -9.166  1.00  1.24           O  
ATOM    752  OE2 GLU A  46      -7.655  16.680  -7.569  1.00  1.24           O  
ATOM    753  H   GLU A  46     -11.696  13.963  -6.642  1.00  1.24           H  
ATOM    754  HA  GLU A  46     -12.310  16.228  -6.333  1.00  1.24           H  
ATOM    755 1HB  GLU A  46     -11.204  15.722  -9.082  1.00  1.24           H  
ATOM    756 2HB  GLU A  46     -11.350  17.342  -8.400  1.00  1.24           H  
ATOM    757 1HG  GLU A  46      -9.999  16.503  -6.412  1.00  1.24           H  
ATOM    758 2HG  GLU A  46      -9.726  15.021  -7.327  1.00  1.24           H  
ATOM    759  N   ASP A  47     -13.722  16.800  -9.187  1.00  1.31           N  
ATOM    760  CA  ASP A  47     -14.620  17.794  -9.785  1.00  1.31           C  
ATOM    761  C   ASP A  47     -16.035  17.355 -10.166  1.00  1.31           C  
ATOM    762  O   ASP A  47     -16.393  16.176 -10.160  1.00  1.31           O  
ATOM    763  CB  ASP A  47     -13.958  18.339 -11.067  1.00  1.31           C  
ATOM    764  CG  ASP A  47     -13.882  17.266 -12.198  1.00  1.31           C  
ATOM    765  OD1 ASP A  47     -14.607  16.299 -12.114  1.00  1.31           O  
ATOM    766  OD2 ASP A  47     -13.140  17.431 -13.136  1.00  1.31           O  
ATOM    767  H   ASP A  47     -13.036  16.340  -9.766  1.00  1.31           H  
ATOM    768  HA  ASP A  47     -14.715  18.610  -9.069  1.00  1.31           H  
ATOM    769 1HB  ASP A  47     -14.499  19.208 -11.434  1.00  1.31           H  
ATOM    770 2HB  ASP A  47     -12.942  18.667 -10.832  1.00  1.31           H  
ATOM    771  N   GLU A  48     -16.784  18.336 -10.674  1.00  1.28           N  
ATOM    772  CA  GLU A  48     -18.170  18.202 -11.116  1.00  1.28           C  
ATOM    773  C   GLU A  48     -18.339  17.309 -12.338  1.00  1.28           C  
ATOM    774  O   GLU A  48     -19.443  16.842 -12.625  1.00  1.28           O  
ATOM    775  CB  GLU A  48     -18.743  19.588 -11.423  1.00  1.28           C  
ATOM    776  CG  GLU A  48     -18.903  20.485 -10.197  1.00  1.28           C  
ATOM    777  CD  GLU A  48     -19.462  21.857 -10.521  1.00  1.28           C  
ATOM    778  OE1 GLU A  48     -19.663  22.144 -11.678  1.00  1.28           O  
ATOM    779  OE2 GLU A  48     -19.688  22.613  -9.605  1.00  1.28           O  
ATOM    780  H   GLU A  48     -16.387  19.262 -10.686  1.00  1.28           H  
ATOM    781  HA  GLU A  48     -18.741  17.761 -10.299  1.00  1.28           H  
ATOM    782 1HB  GLU A  48     -18.092  20.098 -12.135  1.00  1.28           H  
ATOM    783 2HB  GLU A  48     -19.720  19.480 -11.893  1.00  1.28           H  
ATOM    784 1HG  GLU A  48     -19.567  19.993  -9.488  1.00  1.28           H  
ATOM    785 2HG  GLU A  48     -17.930  20.599  -9.720  1.00  1.28           H  
ATOM    786  N   ASN A  49     -17.260  17.119 -13.087  1.00  1.16           N  
ATOM    787  CA  ASN A  49     -17.302  16.337 -14.304  1.00  1.16           C  
ATOM    788  C   ASN A  49     -16.961  14.871 -14.043  1.00  1.16           C  
ATOM    789  O   ASN A  49     -17.008  14.049 -14.960  1.00  1.16           O  
ATOM    790  CB  ASN A  49     -16.345  16.928 -15.316  1.00  1.16           C  
ATOM    791  CG  ASN A  49     -16.785  18.283 -15.795  1.00  1.16           C  
ATOM    792  OD1 ASN A  49     -17.982  18.547 -15.963  1.00  1.16           O  
ATOM    793  ND2 ASN A  49     -15.834  19.156 -16.016  1.00  1.16           N  
ATOM    794  H   ASN A  49     -16.370  17.498 -12.782  1.00  1.16           H  
ATOM    795  HA  ASN A  49     -18.315  16.371 -14.706  1.00  1.16           H  
ATOM    796 1HB  ASN A  49     -15.353  17.016 -14.862  1.00  1.16           H  
ATOM    797 2HB  ASN A  49     -16.256  16.258 -16.168  1.00  1.16           H  
ATOM    798 1HD2 ASN A  49     -16.063  20.076 -16.333  1.00  1.16           H  
ATOM    799 2HD2 ASN A  49     -14.876  18.903 -15.865  1.00  1.16           H  
ATOM    800  N   GLY A  50     -16.667  14.527 -12.788  1.00  1.01           N  
ATOM    801  CA  GLY A  50     -16.355  13.156 -12.429  1.00  1.01           C  
ATOM    802  C   GLY A  50     -14.926  12.730 -12.758  1.00  1.01           C  
ATOM    803  O   GLY A  50     -14.660  11.534 -12.890  1.00  1.01           O  
ATOM    804  H   GLY A  50     -16.616  15.233 -12.046  1.00  1.01           H  
ATOM    805 1HA  GLY A  50     -16.517  13.039 -11.357  1.00  1.01           H  
ATOM    806 2HA  GLY A  50     -17.056  12.490 -12.928  1.00  1.01           H  
ATOM    807  N   THR A  51     -14.007  13.674 -12.955  1.00  0.86           N  
ATOM    808  CA  THR A  51     -12.640  13.264 -13.263  1.00  0.86           C  
ATOM    809  C   THR A  51     -12.097  12.533 -12.046  1.00  0.86           C  
ATOM    810  O   THR A  51     -12.158  13.068 -10.939  1.00  0.86           O  
ATOM    811  CB  THR A  51     -11.690  14.442 -13.561  1.00  0.86           C  
ATOM    812  OG1 THR A  51     -12.214  15.253 -14.622  1.00  0.86           O  
ATOM    813  CG2 THR A  51     -10.305  13.876 -14.001  1.00  0.86           C  
ATOM    814  H   THR A  51     -14.249  14.665 -12.831  1.00  0.86           H  
ATOM    815  HA  THR A  51     -12.646  12.579 -14.112  1.00  0.86           H  
ATOM    816  HB  THR A  51     -11.568  15.060 -12.668  1.00  0.86           H  
ATOM    817  HG1 THR A  51     -12.709  16.013 -14.201  1.00  0.86           H  
ATOM    818 1HG2 THR A  51      -9.630  14.701 -14.219  1.00  0.86           H  
ATOM    819 2HG2 THR A  51      -9.878  13.265 -13.209  1.00  0.86           H  
ATOM    820 3HG2 THR A  51     -10.430  13.268 -14.890  1.00  0.86           H  
ATOM    821  N   ILE A  52     -11.534  11.353 -12.232  1.00  0.76           N  
ATOM    822  CA  ILE A  52     -10.993  10.632 -11.092  1.00  0.76           C  
ATOM    823  C   ILE A  52      -9.490  10.503 -11.262  1.00  0.76           C  
ATOM    824  O   ILE A  52      -9.000  10.178 -12.349  1.00  0.76           O  
ATOM    825  CB  ILE A  52     -11.621   9.245 -10.928  1.00  0.76           C  
ATOM    826  CG1 ILE A  52     -13.088   9.362 -10.806  1.00  0.76           C  
ATOM    827  CG2 ILE A  52     -11.098   8.626  -9.627  1.00  0.76           C  
ATOM    828  CD1 ILE A  52     -13.795   8.058 -10.925  1.00  0.76           C  
ATOM    829  H   ILE A  52     -11.510  10.946 -13.156  1.00  0.76           H  
ATOM    830  HA  ILE A  52     -11.188  11.201 -10.191  1.00  0.76           H  
ATOM    831  HB  ILE A  52     -11.389   8.618 -11.787  1.00  0.76           H  
ATOM    832 1HG1 ILE A  52     -13.308   9.821  -9.868  1.00  0.76           H  
ATOM    833 2HG1 ILE A  52     -13.450   9.995 -11.580  1.00  0.76           H  
ATOM    834 1HG2 ILE A  52     -11.548   7.649  -9.482  1.00  0.76           H  
ATOM    835 2HG2 ILE A  52     -10.024   8.524  -9.668  1.00  0.76           H  
ATOM    836 3HG2 ILE A  52     -11.363   9.261  -8.792  1.00  0.76           H  
ATOM    837 1HD1 ILE A  52     -14.860   8.226 -10.831  1.00  0.76           H  
ATOM    838 2HD1 ILE A  52     -13.579   7.619 -11.905  1.00  0.76           H  
ATOM    839 3HD1 ILE A  52     -13.459   7.381 -10.152  1.00  0.76           H  
ATOM    840  N   TYR A  53      -8.759  10.822 -10.214  1.00  0.70           N  
ATOM    841  CA  TYR A  53      -7.319  10.757 -10.256  1.00  0.70           C  
ATOM    842  C   TYR A  53      -6.840   9.548  -9.476  1.00  0.70           C  
ATOM    843  O   TYR A  53      -7.366   9.257  -8.398  1.00  0.70           O  
ATOM    844  CB  TYR A  53      -6.775  12.034  -9.681  1.00  0.70           C  
ATOM    845  CG  TYR A  53      -7.130  13.229 -10.497  1.00  0.70           C  
ATOM    846  CD1 TYR A  53      -8.366  13.834 -10.318  1.00  0.70           C  
ATOM    847  CD2 TYR A  53      -6.234  13.747 -11.392  1.00  0.70           C  
ATOM    848  CE1 TYR A  53      -8.686  14.951 -11.053  1.00  0.70           C  
ATOM    849  CE2 TYR A  53      -6.547  14.865 -12.112  1.00  0.70           C  
ATOM    850  CZ  TYR A  53      -7.764  15.469 -11.952  1.00  0.70           C  
ATOM    851  OH  TYR A  53      -8.068  16.597 -12.677  1.00  0.70           O  
ATOM    852  H   TYR A  53      -9.231  11.095  -9.356  1.00  0.70           H  
ATOM    853  HA  TYR A  53      -7.004  10.659 -11.285  1.00  0.70           H  
ATOM    854 1HB  TYR A  53      -7.161  12.178  -8.673  1.00  0.70           H  
ATOM    855 2HB  TYR A  53      -5.699  11.967  -9.619  1.00  0.70           H  
ATOM    856  HD1 TYR A  53      -9.084  13.427  -9.598  1.00  0.70           H  
ATOM    857  HD2 TYR A  53      -5.282  13.281 -11.525  1.00  0.70           H  
ATOM    858  HE1 TYR A  53      -9.655  15.433 -10.918  1.00  0.70           H  
ATOM    859  HE2 TYR A  53      -5.823  15.275 -12.815  1.00  0.70           H  
ATOM    860  HH  TYR A  53      -8.941  16.910 -12.421  1.00  0.70           H  
ATOM    861  N   TYR A  54      -5.831   8.847  -9.994  1.00  0.67           N  
ATOM    862  CA  TYR A  54      -5.361   7.655  -9.288  1.00  0.67           C  
ATOM    863  C   TYR A  54      -3.864   7.525  -8.978  1.00  0.67           C  
ATOM    864  O   TYR A  54      -2.980   7.866  -9.780  1.00  0.67           O  
ATOM    865  CB  TYR A  54      -5.741   6.422 -10.102  1.00  0.67           C  
ATOM    866  CG  TYR A  54      -7.230   6.174 -10.311  1.00  0.67           C  
ATOM    867  CD1 TYR A  54      -7.907   6.797 -11.320  1.00  0.67           C  
ATOM    868  CD2 TYR A  54      -7.886   5.277  -9.524  1.00  0.67           C  
ATOM    869  CE1 TYR A  54      -9.243   6.510 -11.519  1.00  0.67           C  
ATOM    870  CE2 TYR A  54      -9.223   4.984  -9.728  1.00  0.67           C  
ATOM    871  CZ  TYR A  54      -9.896   5.603 -10.735  1.00  0.67           C  
ATOM    872  OH  TYR A  54     -11.226   5.317 -10.989  1.00  0.67           O  
ATOM    873  H   TYR A  54      -5.450   9.122 -10.902  1.00  0.67           H  
ATOM    874  HA  TYR A  54      -5.876   7.611  -8.329  1.00  0.67           H  
ATOM    875 1HB  TYR A  54      -5.277   6.490 -11.090  1.00  0.67           H  
ATOM    876 2HB  TYR A  54      -5.323   5.535  -9.619  1.00  0.67           H  
ATOM    877  HD1 TYR A  54      -7.396   7.514 -11.966  1.00  0.67           H  
ATOM    878  HD2 TYR A  54      -7.348   4.794  -8.752  1.00  0.67           H  
ATOM    879  HE1 TYR A  54      -9.787   6.989 -12.305  1.00  0.67           H  
ATOM    880  HE2 TYR A  54      -9.729   4.256  -9.096  1.00  0.67           H  
ATOM    881  HH  TYR A  54     -11.529   5.846 -11.778  1.00  0.67           H  
ATOM    882  N   GLY A  55      -3.623   6.929  -7.813  1.00  0.66           N  
ATOM    883  CA  GLY A  55      -2.348   6.462  -7.303  1.00  0.66           C  
ATOM    884  C   GLY A  55      -1.291   7.510  -7.012  1.00  0.66           C  
ATOM    885  O   GLY A  55      -1.612   8.683  -6.797  1.00  0.66           O  
ATOM    886  H   GLY A  55      -4.412   6.773  -7.197  1.00  0.66           H  
ATOM    887 1HA  GLY A  55      -2.562   5.949  -6.367  1.00  0.66           H  
ATOM    888 2HA  GLY A  55      -1.974   5.709  -7.948  1.00  0.66           H  
ATOM    889  N   ARG A  56      -0.013   7.092  -7.038  1.00  0.66           N  
ATOM    890  CA  ARG A  56       1.055   7.958  -6.548  1.00  0.66           C  
ATOM    891  C   ARG A  56       1.270   9.250  -7.341  1.00  0.66           C  
ATOM    892  O   ARG A  56       1.701  10.261  -6.779  1.00  0.66           O  
ATOM    893  CB  ARG A  56       2.393   7.240  -6.471  1.00  0.66           C  
ATOM    894  CG  ARG A  56       3.114   6.953  -7.748  1.00  0.66           C  
ATOM    895  CD  ARG A  56       4.364   6.193  -7.460  1.00  0.66           C  
ATOM    896  NE  ARG A  56       5.148   5.931  -8.643  1.00  0.66           N  
ATOM    897  CZ  ARG A  56       6.363   5.350  -8.639  1.00  0.66           C  
ATOM    898  NH1 ARG A  56       6.902   4.988  -7.501  1.00  0.66           N  
ATOM    899  NH2 ARG A  56       7.012   5.142  -9.772  1.00  0.66           N  
ATOM    900  H   ARG A  56       0.196   6.142  -7.311  1.00  0.66           H  
ATOM    901  HA  ARG A  56       0.786   8.201  -5.530  1.00  0.66           H  
ATOM    902 1HB  ARG A  56       3.052   7.784  -5.822  1.00  0.66           H  
ATOM    903 2HB  ARG A  56       2.229   6.276  -5.997  1.00  0.66           H  
ATOM    904 1HG  ARG A  56       2.484   6.410  -8.427  1.00  0.66           H  
ATOM    905 2HG  ARG A  56       3.410   7.897  -8.204  1.00  0.66           H  
ATOM    906 1HD  ARG A  56       4.977   6.771  -6.770  1.00  0.66           H  
ATOM    907 2HD  ARG A  56       4.109   5.238  -7.004  1.00  0.66           H  
ATOM    908  HE  ARG A  56       4.754   6.200  -9.531  1.00  0.66           H  
ATOM    909 1HH1 ARG A  56       6.398   5.148  -6.640  1.00  0.66           H  
ATOM    910 2HH1 ARG A  56       7.815   4.557  -7.489  1.00  0.66           H  
ATOM    911 1HH2 ARG A  56       6.601   5.425 -10.647  1.00  0.66           H  
ATOM    912 2HH2 ARG A  56       7.916   4.690  -9.763  1.00  0.66           H  
ATOM    913  N   PHE A  57       0.933   9.241  -8.628  1.00  0.67           N  
ATOM    914  CA  PHE A  57       1.076  10.442  -9.441  1.00  0.67           C  
ATOM    915  C   PHE A  57      -0.252  11.130  -9.685  1.00  0.67           C  
ATOM    916  O   PHE A  57      -0.307  12.081 -10.459  1.00  0.67           O  
ATOM    917  CB  PHE A  57       1.681  10.159 -10.815  1.00  0.67           C  
ATOM    918  CG  PHE A  57       3.084   9.749 -10.855  1.00  0.67           C  
ATOM    919  CD1 PHE A  57       3.416   8.451 -11.104  1.00  0.67           C  
ATOM    920  CD2 PHE A  57       4.086  10.679 -10.664  1.00  0.67           C  
ATOM    921  CE1 PHE A  57       4.732   8.067 -11.157  1.00  0.67           C  
ATOM    922  CE2 PHE A  57       5.400  10.304 -10.714  1.00  0.67           C  
ATOM    923  CZ  PHE A  57       5.724   8.998 -10.953  1.00  0.67           C  
ATOM    924  H   PHE A  57       0.574   8.392  -9.043  1.00  0.67           H  
ATOM    925  HA  PHE A  57       1.726  11.143  -8.913  1.00  0.67           H  
ATOM    926 1HB  PHE A  57       1.106   9.375 -11.283  1.00  0.67           H  
ATOM    927 2HB  PHE A  57       1.581  11.029 -11.422  1.00  0.67           H  
ATOM    928  HD1 PHE A  57       2.617   7.737 -11.263  1.00  0.67           H  
ATOM    929  HD2 PHE A  57       3.819  11.720 -10.471  1.00  0.67           H  
ATOM    930  HE1 PHE A  57       4.991   7.032 -11.364  1.00  0.67           H  
ATOM    931  HE2 PHE A  57       6.185  11.038 -10.561  1.00  0.67           H  
ATOM    932  HZ  PHE A  57       6.771   8.699 -10.992  1.00  0.67           H  
ATOM    933  N   GLN A  58      -1.331  10.633  -9.080  1.00  0.69           N  
ATOM    934  CA  GLN A  58      -2.645  11.214  -9.323  1.00  0.69           C  
ATOM    935  C   GLN A  58      -2.937  11.388 -10.809  1.00  0.69           C  
ATOM    936  O   GLN A  58      -3.149  12.497 -11.294  1.00  0.69           O  
ATOM    937  CB  GLN A  58      -2.828  12.500  -8.529  1.00  0.69           C  
ATOM    938  CG  GLN A  58      -2.900  12.194  -7.056  1.00  0.69           C  
ATOM    939  CD  GLN A  58      -4.187  11.407  -6.743  1.00  0.69           C  
ATOM    940  OE1 GLN A  58      -5.297  11.947  -6.733  1.00  0.69           O  
ATOM    941  NE2 GLN A  58      -4.026  10.110  -6.539  1.00  0.69           N  
ATOM    942  H   GLN A  58      -1.257   9.868  -8.411  1.00  0.69           H  
ATOM    943  HA  GLN A  58      -3.385  10.512  -8.940  1.00  0.69           H  
ATOM    944 1HB  GLN A  58      -1.989  13.180  -8.704  1.00  0.69           H  
ATOM    945 2HB  GLN A  58      -3.735  13.010  -8.833  1.00  0.69           H  
ATOM    946 1HG  GLN A  58      -2.041  11.589  -6.770  1.00  0.69           H  
ATOM    947 2HG  GLN A  58      -2.912  13.128  -6.494  1.00  0.69           H  
ATOM    948 1HE2 GLN A  58      -4.817   9.509  -6.379  1.00  0.69           H  
ATOM    949 2HE2 GLN A  58      -3.085   9.694  -6.580  1.00  0.69           H  
ATOM    950  N   LEU A  59      -2.911  10.284 -11.540  1.00  0.72           N  
ATOM    951  CA  LEU A  59      -3.096  10.339 -12.977  1.00  0.72           C  
ATOM    952  C   LEU A  59      -4.591  10.517 -13.285  1.00  0.72           C  
ATOM    953  O   LEU A  59      -5.391   9.783 -12.710  1.00  0.72           O  
ATOM    954  CB  LEU A  59      -2.600   9.003 -13.554  1.00  0.72           C  
ATOM    955  CG  LEU A  59      -1.100   8.691 -13.294  1.00  0.72           C  
ATOM    956  CD1 LEU A  59      -0.778   7.289 -13.745  1.00  0.72           C  
ATOM    957  CD2 LEU A  59      -0.248   9.673 -14.045  1.00  0.72           C  
ATOM    958  H   LEU A  59      -2.765   9.391 -11.066  1.00  0.72           H  
ATOM    959  HA  LEU A  59      -2.498  11.157 -13.360  1.00  0.72           H  
ATOM    960 1HB  LEU A  59      -3.186   8.194 -13.114  1.00  0.72           H  
ATOM    961 2HB  LEU A  59      -2.765   9.003 -14.634  1.00  0.72           H  
ATOM    962  HG  LEU A  59      -0.896   8.764 -12.228  1.00  0.72           H  
ATOM    963 1HD1 LEU A  59       0.278   7.073 -13.565  1.00  0.72           H  
ATOM    964 2HD1 LEU A  59      -1.384   6.582 -13.198  1.00  0.72           H  
ATOM    965 3HD1 LEU A  59      -0.998   7.214 -14.796  1.00  0.72           H  
ATOM    966 1HD2 LEU A  59       0.804   9.452 -13.867  1.00  0.72           H  
ATOM    967 2HD2 LEU A  59      -0.464   9.577 -15.106  1.00  0.72           H  
ATOM    968 3HD2 LEU A  59      -0.477  10.688 -13.710  1.00  0.72           H  
ATOM    969  N   PRO A  60      -5.012  11.469 -14.159  1.00  0.75           N  
ATOM    970  CA  PRO A  60      -6.396  11.704 -14.563  1.00  0.75           C  
ATOM    971  C   PRO A  60      -6.892  10.654 -15.514  1.00  0.75           C  
ATOM    972  O   PRO A  60      -6.482  10.610 -16.688  1.00  0.75           O  
ATOM    973  CB  PRO A  60      -6.368  13.065 -15.239  1.00  0.75           C  
ATOM    974  CG  PRO A  60      -4.949  13.236 -15.732  1.00  0.75           C  
ATOM    975  CD  PRO A  60      -4.053  12.404 -14.765  1.00  0.75           C  
ATOM    976  HA  PRO A  60      -7.032  11.732 -13.663  1.00  0.75           H  
ATOM    977 1HB  PRO A  60      -7.094  13.075 -16.062  1.00  0.75           H  
ATOM    978 2HB  PRO A  60      -6.688  13.833 -14.558  1.00  0.75           H  
ATOM    979 1HG  PRO A  60      -4.893  12.938 -16.772  1.00  0.75           H  
ATOM    980 2HG  PRO A  60      -4.687  14.306 -15.707  1.00  0.75           H  
ATOM    981 1HD  PRO A  60      -3.288  11.863 -15.344  1.00  0.75           H  
ATOM    982 2HD  PRO A  60      -3.614  13.059 -13.989  1.00  0.75           H  
ATOM    983  N   SER A  61      -7.814   9.849 -15.017  1.00  0.79           N  
ATOM    984  CA  SER A  61      -8.358   8.729 -15.747  1.00  0.79           C  
ATOM    985  C   SER A  61      -9.180   9.124 -16.944  1.00  0.79           C  
ATOM    986  O   SER A  61      -9.444   8.320 -17.826  1.00  0.79           O  
ATOM    987  CB  SER A  61      -9.200   7.921 -14.848  1.00  0.79           C  
ATOM    988  OG  SER A  61     -10.377   8.588 -14.499  1.00  0.79           O  
ATOM    989  H   SER A  61      -8.126   9.980 -14.051  1.00  0.79           H  
ATOM    990  HA  SER A  61      -7.523   8.134 -16.099  1.00  0.79           H  
ATOM    991 1HB  SER A  61      -9.414   7.026 -15.347  1.00  0.79           H  
ATOM    992 2HB  SER A  61      -8.631   7.686 -13.982  1.00  0.79           H  
ATOM    993  HG  SER A  61     -10.928   7.911 -14.044  1.00  0.79           H  
ATOM    994  N   LYS A  62      -9.578  10.378 -16.996  1.00  0.82           N  
ATOM    995  CA  LYS A  62     -10.306  10.859 -18.141  1.00  0.82           C  
ATOM    996  C   LYS A  62      -9.484  10.626 -19.405  1.00  0.82           C  
ATOM    997  O   LYS A  62     -10.041  10.405 -20.475  1.00  0.82           O  
ATOM    998  CB  LYS A  62     -10.665  12.327 -17.990  1.00  0.82           C  
ATOM    999  CG  LYS A  62     -11.494  12.866 -19.132  1.00  0.82           C  
ATOM   1000  CD  LYS A  62     -11.931  14.297 -18.877  1.00  0.82           C  
ATOM   1001  CE  LYS A  62     -12.711  14.845 -20.065  1.00  0.82           C  
ATOM   1002  NZ  LYS A  62     -13.145  16.253 -19.846  1.00  0.82           N  
ATOM   1003  H   LYS A  62      -9.349  10.993 -16.232  1.00  0.82           H  
ATOM   1004  HA  LYS A  62     -11.229  10.292 -18.232  1.00  0.82           H  
ATOM   1005 1HB  LYS A  62     -11.228  12.472 -17.070  1.00  0.82           H  
ATOM   1006 2HB  LYS A  62      -9.756  12.920 -17.918  1.00  0.82           H  
ATOM   1007 1HG  LYS A  62     -10.903  12.830 -20.049  1.00  0.82           H  
ATOM   1008 2HG  LYS A  62     -12.379  12.237 -19.267  1.00  0.82           H  
ATOM   1009 1HD  LYS A  62     -12.568  14.323 -17.988  1.00  0.82           H  
ATOM   1010 2HD  LYS A  62     -11.062  14.921 -18.695  1.00  0.82           H  
ATOM   1011 1HE  LYS A  62     -12.081  14.802 -20.952  1.00  0.82           H  
ATOM   1012 2HE  LYS A  62     -13.593  14.223 -20.228  1.00  0.82           H  
ATOM   1013 1HZ  LYS A  62     -13.657  16.580 -20.653  1.00  0.82           H  
ATOM   1014 2HZ  LYS A  62     -13.738  16.298 -19.030  1.00  0.82           H  
ATOM   1015 3HZ  LYS A  62     -12.333  16.837 -19.704  1.00  0.82           H  
ATOM   1016  N   PHE A  63      -8.151  10.712 -19.285  1.00  0.84           N  
ATOM   1017  CA  PHE A  63      -7.277  10.587 -20.434  1.00  0.84           C  
ATOM   1018  C   PHE A  63      -6.293   9.414 -20.403  1.00  0.84           C  
ATOM   1019  O   PHE A  63      -5.962   8.846 -21.448  1.00  0.84           O  
ATOM   1020  CB  PHE A  63      -6.478  11.865 -20.532  1.00  0.84           C  
ATOM   1021  CG  PHE A  63      -7.324  13.051 -20.676  1.00  0.84           C  
ATOM   1022  CD1 PHE A  63      -7.457  13.932 -19.619  1.00  0.84           C  
ATOM   1023  CD2 PHE A  63      -8.012  13.294 -21.847  1.00  0.84           C  
ATOM   1024  CE1 PHE A  63      -8.254  15.048 -19.734  1.00  0.84           C  
ATOM   1025  CE2 PHE A  63      -8.814  14.407 -21.968  1.00  0.84           C  
ATOM   1026  CZ  PHE A  63      -8.933  15.288 -20.910  1.00  0.84           C  
ATOM   1027  H   PHE A  63      -7.732  10.842 -18.367  1.00  0.84           H  
ATOM   1028  HA  PHE A  63      -7.891  10.486 -21.319  1.00  0.84           H  
ATOM   1029 1HB  PHE A  63      -5.903  11.983 -19.626  1.00  0.84           H  
ATOM   1030 2HB  PHE A  63      -5.786  11.817 -21.363  1.00  0.84           H  
ATOM   1031  HD1 PHE A  63      -6.918  13.733 -18.690  1.00  0.84           H  
ATOM   1032  HD2 PHE A  63      -7.918  12.595 -22.679  1.00  0.84           H  
ATOM   1033  HE1 PHE A  63      -8.349  15.740 -18.897  1.00  0.84           H  
ATOM   1034  HE2 PHE A  63      -9.353  14.592 -22.896  1.00  0.84           H  
ATOM   1035  HZ  PHE A  63      -9.563  16.168 -21.005  1.00  0.84           H  
ATOM   1036  N   TYR A  64      -5.802   9.062 -19.224  1.00  0.85           N  
ATOM   1037  CA  TYR A  64      -4.709   8.102 -19.151  1.00  0.85           C  
ATOM   1038  C   TYR A  64      -5.011   6.767 -18.491  1.00  0.85           C  
ATOM   1039  O   TYR A  64      -4.096   6.158 -17.935  1.00  0.85           O  
ATOM   1040  CB  TYR A  64      -3.549   8.773 -18.434  1.00  0.85           C  
ATOM   1041  CG  TYR A  64      -3.089  10.011 -19.165  1.00  0.85           C  
ATOM   1042  CD1 TYR A  64      -3.391  11.234 -18.649  1.00  0.85           C  
ATOM   1043  CD2 TYR A  64      -2.387   9.911 -20.356  1.00  0.85           C  
ATOM   1044  CE1 TYR A  64      -3.001  12.390 -19.302  1.00  0.85           C  
ATOM   1045  CE2 TYR A  64      -1.990  11.056 -21.024  1.00  0.85           C  
ATOM   1046  CZ  TYR A  64      -2.298  12.294 -20.501  1.00  0.85           C  
ATOM   1047  OH  TYR A  64      -1.905  13.436 -21.157  1.00  0.85           O  
ATOM   1048  H   TYR A  64      -6.135   9.511 -18.370  1.00  0.85           H  
ATOM   1049  HA  TYR A  64      -4.392   7.880 -20.167  1.00  0.85           H  
ATOM   1050 1HB  TYR A  64      -3.854   9.060 -17.420  1.00  0.85           H  
ATOM   1051 2HB  TYR A  64      -2.711   8.081 -18.353  1.00  0.85           H  
ATOM   1052  HD1 TYR A  64      -3.942  11.276 -17.721  1.00  0.85           H  
ATOM   1053  HD2 TYR A  64      -2.146   8.933 -20.759  1.00  0.85           H  
ATOM   1054  HE1 TYR A  64      -3.247  13.365 -18.881  1.00  0.85           H  
ATOM   1055  HE2 TYR A  64      -1.436  10.979 -21.960  1.00  0.85           H  
ATOM   1056  HH  TYR A  64      -1.352  13.201 -21.909  1.00  0.85           H  
ATOM   1057  N   CYS A  65      -6.268   6.323 -18.487  1.00  0.85           N  
ATOM   1058  CA  CYS A  65      -6.562   5.084 -17.777  1.00  0.85           C  
ATOM   1059  C   CYS A  65      -7.932   4.493 -18.115  1.00  0.85           C  
ATOM   1060  O   CYS A  65      -8.916   5.221 -18.278  1.00  0.85           O  
ATOM   1061  CB  CYS A  65      -6.475   5.314 -16.282  1.00  0.85           C  
ATOM   1062  SG  CYS A  65      -6.640   3.871 -15.356  1.00  0.85           S  
ATOM   1063  H   CYS A  65      -6.997   6.810 -19.003  1.00  0.85           H  
ATOM   1064  HA  CYS A  65      -5.802   4.350 -18.044  1.00  0.85           H  
ATOM   1065 1HB  CYS A  65      -5.526   5.776 -16.019  1.00  0.85           H  
ATOM   1066 2HB  CYS A  65      -7.261   5.984 -15.983  1.00  0.85           H  
ATOM   1067  N   SER A  66      -8.033   3.159 -18.188  1.00  0.85           N  
ATOM   1068  CA  SER A  66      -9.314   2.515 -18.535  1.00  0.85           C  
ATOM   1069  C   SER A  66     -10.306   2.463 -17.376  1.00  0.85           C  
ATOM   1070  O   SER A  66     -10.620   1.409 -16.821  1.00  0.85           O  
ATOM   1071  CB  SER A  66      -9.109   1.117 -19.062  1.00  0.85           C  
ATOM   1072  OG  SER A  66      -8.392   1.092 -20.263  1.00  0.85           O  
ATOM   1073  H   SER A  66      -7.201   2.590 -18.000  1.00  0.85           H  
ATOM   1074  HA  SER A  66      -9.777   3.102 -19.329  1.00  0.85           H  
ATOM   1075 1HB  SER A  66      -8.577   0.551 -18.327  1.00  0.85           H  
ATOM   1076 2HB  SER A  66     -10.071   0.634 -19.200  1.00  0.85           H  
ATOM   1077  HG  SER A  66      -8.197   0.154 -20.419  1.00  0.85           H  
ATOM   1078  N   ASP A  67     -10.784   3.640 -17.032  1.00  0.87           N  
ATOM   1079  CA  ASP A  67     -11.727   3.903 -15.962  1.00  0.87           C  
ATOM   1080  C   ASP A  67     -13.167   3.853 -16.432  1.00  0.87           C  
ATOM   1081  O   ASP A  67     -13.608   4.706 -17.197  1.00  0.87           O  
ATOM   1082  CB  ASP A  67     -11.406   5.233 -15.338  1.00  0.87           C  
ATOM   1083  CG  ASP A  67     -12.244   5.646 -14.163  1.00  0.87           C  
ATOM   1084  OD1 ASP A  67     -13.314   5.159 -13.996  1.00  0.87           O  
ATOM   1085  OD2 ASP A  67     -11.827   6.508 -13.432  1.00  0.87           O  
ATOM   1086  H   ASP A  67     -10.418   4.426 -17.569  1.00  0.87           H  
ATOM   1087  HA  ASP A  67     -11.593   3.133 -15.201  1.00  0.87           H  
ATOM   1088 1HB  ASP A  67     -10.411   5.174 -15.005  1.00  0.87           H  
ATOM   1089 2HB  ASP A  67     -11.453   6.013 -16.105  1.00  0.87           H  
ATOM   1090  N   THR A  68     -13.902   2.857 -15.960  1.00  0.90           N  
ATOM   1091  CA  THR A  68     -15.279   2.634 -16.377  1.00  0.90           C  
ATOM   1092  C   THR A  68     -16.285   3.451 -15.551  1.00  0.90           C  
ATOM   1093  O   THR A  68     -17.498   3.316 -15.730  1.00  0.90           O  
ATOM   1094  CB  THR A  68     -15.616   1.141 -16.291  1.00  0.90           C  
ATOM   1095  OG1 THR A  68     -15.479   0.693 -14.934  1.00  0.90           O  
ATOM   1096  CG2 THR A  68     -14.655   0.353 -17.173  1.00  0.90           C  
ATOM   1097  H   THR A  68     -13.476   2.213 -15.310  1.00  0.90           H  
ATOM   1098  HA  THR A  68     -15.373   2.946 -17.418  1.00  0.90           H  
ATOM   1099  HB  THR A  68     -16.640   0.976 -16.622  1.00  0.90           H  
ATOM   1100  HG1 THR A  68     -16.049   1.222 -14.366  1.00  0.90           H  
ATOM   1101 1HG2 THR A  68     -14.890  -0.710 -17.111  1.00  0.90           H  
ATOM   1102 2HG2 THR A  68     -14.754   0.687 -18.205  1.00  0.90           H  
ATOM   1103 3HG2 THR A  68     -13.629   0.518 -16.836  1.00  0.90           H  
ATOM   1104  N   ILE A  69     -15.773   4.262 -14.622  1.00  0.93           N  
ATOM   1105  CA  ILE A  69     -16.577   5.139 -13.777  1.00  0.93           C  
ATOM   1106  C   ILE A  69     -16.587   6.539 -14.389  1.00  0.93           C  
ATOM   1107  O   ILE A  69     -17.639   7.163 -14.539  1.00  0.93           O  
ATOM   1108  CB  ILE A  69     -16.006   5.271 -12.350  1.00  0.93           C  
ATOM   1109  CG1 ILE A  69     -15.994   3.945 -11.631  1.00  0.93           C  
ATOM   1110  CG2 ILE A  69     -16.841   6.271 -11.569  1.00  0.93           C  
ATOM   1111  CD1 ILE A  69     -15.222   4.013 -10.329  1.00  0.93           C  
ATOM   1112  H   ILE A  69     -14.762   4.322 -14.522  1.00  0.93           H  
ATOM   1113  HA  ILE A  69     -17.597   4.763 -13.732  1.00  0.93           H  
ATOM   1114  HB  ILE A  69     -14.985   5.627 -12.396  1.00  0.93           H  
ATOM   1115 1HG1 ILE A  69     -17.015   3.635 -11.423  1.00  0.93           H  
ATOM   1116 2HG1 ILE A  69     -15.524   3.198 -12.271  1.00  0.93           H  
ATOM   1117 1HG2 ILE A  69     -16.433   6.377 -10.566  1.00  0.93           H  
ATOM   1118 2HG2 ILE A  69     -16.819   7.235 -12.077  1.00  0.93           H  
ATOM   1119 3HG2 ILE A  69     -17.868   5.915 -11.508  1.00  0.93           H  
ATOM   1120 1HD1 ILE A  69     -15.230   3.036  -9.847  1.00  0.93           H  
ATOM   1121 2HD1 ILE A  69     -14.188   4.310 -10.539  1.00  0.93           H  
ATOM   1122 3HD1 ILE A  69     -15.682   4.746  -9.670  1.00  0.93           H  
ATOM   1123  N   CYS A  70     -15.397   7.035 -14.720  1.00  0.95           N  
ATOM   1124  CA  CYS A  70     -15.245   8.385 -15.272  1.00  0.95           C  
ATOM   1125  C   CYS A  70     -15.936   8.530 -16.632  1.00  0.95           C  
ATOM   1126  O   CYS A  70     -15.650   7.749 -17.553  1.00  0.95           O  
ATOM   1127  CB  CYS A  70     -13.783   8.741 -15.489  1.00  0.95           C  
ATOM   1128  SG  CYS A  70     -13.516  10.405 -16.172  1.00  0.95           S  
ATOM   1129  H   CYS A  70     -14.577   6.445 -14.549  1.00  0.95           H  
ATOM   1130  HA  CYS A  70     -15.630   9.080 -14.536  1.00  0.95           H  
ATOM   1131 1HB  CYS A  70     -13.246   8.671 -14.537  1.00  0.95           H  
ATOM   1132 2HB  CYS A  70     -13.332   8.015 -16.168  1.00  0.95           H  
ATOM   1133  HG  CYS A  70     -14.437  10.317 -17.168  1.00  0.95           H  
ATOM   1134  N   PRO A  71     -16.847   9.501 -16.808  1.00  0.96           N  
ATOM   1135  CA  PRO A  71     -17.515   9.757 -18.057  1.00  0.96           C  
ATOM   1136  C   PRO A  71     -16.480   9.973 -19.131  1.00  0.96           C  
ATOM   1137  O   PRO A  71     -15.495  10.682 -18.913  1.00  0.96           O  
ATOM   1138  CB  PRO A  71     -18.292  11.042 -17.766  1.00  0.96           C  
ATOM   1139  CG  PRO A  71     -18.541  11.001 -16.273  1.00  0.96           C  
ATOM   1140  CD  PRO A  71     -17.294  10.372 -15.691  1.00  0.96           C  
ATOM   1141  HA  PRO A  71     -18.182   8.916 -18.302  1.00  0.96           H  
ATOM   1142 1HB  PRO A  71     -17.696  11.916 -18.072  1.00  0.96           H  
ATOM   1143 2HB  PRO A  71     -19.218  11.064 -18.357  1.00  0.96           H  
ATOM   1144 1HG  PRO A  71     -18.705  12.023 -15.890  1.00  0.96           H  
ATOM   1145 2HG  PRO A  71     -19.451  10.426 -16.051  1.00  0.96           H  
ATOM   1146 1HD  PRO A  71     -16.538  11.139 -15.440  1.00  0.96           H  
ATOM   1147 2HD  PRO A  71     -17.612   9.779 -14.819  1.00  0.96           H  
ATOM   1148  N   ASN A  72     -16.696   9.355 -20.277  1.00  0.95           N  
ATOM   1149  CA  ASN A  72     -15.809   9.466 -21.428  1.00  0.95           C  
ATOM   1150  C   ASN A  72     -14.355   9.102 -21.117  1.00  0.95           C  
ATOM   1151  O   ASN A  72     -13.439   9.619 -21.761  1.00  0.95           O  
ATOM   1152  CB  ASN A  72     -15.873  10.869 -22.004  1.00  0.95           C  
ATOM   1153  CG  ASN A  72     -17.248  11.213 -22.523  1.00  0.95           C  
ATOM   1154  OD1 ASN A  72     -17.935  10.368 -23.109  1.00  0.95           O  
ATOM   1155  ND2 ASN A  72     -17.663  12.436 -22.316  1.00  0.95           N  
ATOM   1156  H   ASN A  72     -17.522   8.781 -20.366  1.00  0.95           H  
ATOM   1157  HA  ASN A  72     -16.155   8.764 -22.188  1.00  0.95           H  
ATOM   1158 1HB  ASN A  72     -15.584  11.602 -21.251  1.00  0.95           H  
ATOM   1159 2HB  ASN A  72     -15.159  10.952 -22.823  1.00  0.95           H  
ATOM   1160 1HD2 ASN A  72     -18.567  12.720 -22.639  1.00  0.95           H  
ATOM   1161 2HD2 ASN A  72     -17.076  13.088 -21.837  1.00  0.95           H  
ATOM   1162  N   GLY A  73     -14.123   8.166 -20.199  1.00  0.93           N  
ATOM   1163  CA  GLY A  73     -12.743   7.802 -19.920  1.00  0.93           C  
ATOM   1164  C   GLY A  73     -12.022   7.259 -21.158  1.00  0.93           C  
ATOM   1165  O   GLY A  73     -12.515   6.356 -21.843  1.00  0.93           O  
ATOM   1166  H   GLY A  73     -14.878   7.778 -19.631  1.00  0.93           H  
ATOM   1167 1HA  GLY A  73     -12.210   8.674 -19.549  1.00  0.93           H  
ATOM   1168 2HA  GLY A  73     -12.721   7.057 -19.123  1.00  0.93           H  
ATOM   1169  N   THR A  74     -10.825   7.787 -21.387  1.00  0.91           N  
ATOM   1170  CA  THR A  74      -9.908   7.438 -22.467  1.00  0.91           C  
ATOM   1171  C   THR A  74      -8.652   6.847 -21.854  1.00  0.91           C  
ATOM   1172  O   THR A  74      -8.224   7.287 -20.787  1.00  0.91           O  
ATOM   1173  CB  THR A  74      -9.565   8.660 -23.350  1.00  0.91           C  
ATOM   1174  OG1 THR A  74     -10.760   9.141 -23.992  1.00  0.91           O  
ATOM   1175  CG2 THR A  74      -8.477   8.338 -24.388  1.00  0.91           C  
ATOM   1176  H   THR A  74     -10.534   8.558 -20.791  1.00  0.91           H  
ATOM   1177  HA  THR A  74     -10.373   6.680 -23.095  1.00  0.91           H  
ATOM   1178  HB  THR A  74      -9.200   9.444 -22.720  1.00  0.91           H  
ATOM   1179  HG1 THR A  74     -11.392   9.447 -23.318  1.00  0.91           H  
ATOM   1180 1HG2 THR A  74      -8.261   9.231 -24.971  1.00  0.91           H  
ATOM   1181 2HG2 THR A  74      -7.564   8.019 -23.881  1.00  0.91           H  
ATOM   1182 3HG2 THR A  74      -8.821   7.549 -25.050  1.00  0.91           H  
ATOM   1183  N   CYS A  75      -8.118   5.786 -22.454  1.00  0.88           N  
ATOM   1184  CA  CYS A  75      -6.915   5.222 -21.880  1.00  0.88           C  
ATOM   1185  C   CYS A  75      -5.699   5.247 -22.784  1.00  0.88           C  
ATOM   1186  O   CYS A  75      -5.364   4.239 -23.408  1.00  0.88           O  
ATOM   1187  CB  CYS A  75      -7.170   3.781 -21.530  1.00  0.88           C  
ATOM   1188  SG  CYS A  75      -5.823   3.028 -20.690  1.00  0.88           S  
ATOM   1189  H   CYS A  75      -8.513   5.419 -23.307  1.00  0.88           H  
ATOM   1190  HA  CYS A  75      -6.671   5.774 -20.986  1.00  0.88           H  
ATOM   1191 1HB  CYS A  75      -8.049   3.713 -20.912  1.00  0.88           H  
ATOM   1192 2HB  CYS A  75      -7.363   3.208 -22.434  1.00  0.88           H  
ATOM   1193  HG  CYS A  75      -6.535   1.960 -20.273  1.00  0.88           H  
ATOM   1194  N   PHE A  76      -4.927   6.321 -22.729  1.00  0.85           N  
ATOM   1195  CA  PHE A  76      -3.771   6.406 -23.613  1.00  0.85           C  
ATOM   1196  C   PHE A  76      -2.665   5.419 -23.218  1.00  0.85           C  
ATOM   1197  O   PHE A  76      -1.820   5.061 -24.034  1.00  0.85           O  
ATOM   1198  CB  PHE A  76      -3.186   7.820 -23.639  1.00  0.85           C  
ATOM   1199  CG  PHE A  76      -4.021   8.848 -24.383  1.00  0.85           C  
ATOM   1200  CD1 PHE A  76      -4.562   9.943 -23.726  1.00  0.85           C  
ATOM   1201  CD2 PHE A  76      -4.287   8.699 -25.733  1.00  0.85           C  
ATOM   1202  CE1 PHE A  76      -5.337  10.869 -24.390  1.00  0.85           C  
ATOM   1203  CE2 PHE A  76      -5.066   9.624 -26.409  1.00  0.85           C  
ATOM   1204  CZ  PHE A  76      -5.591  10.712 -25.733  1.00  0.85           C  
ATOM   1205  H   PHE A  76      -5.208   7.128 -22.165  1.00  0.85           H  
ATOM   1206  HA  PHE A  76      -4.100   6.158 -24.623  1.00  0.85           H  
ATOM   1207 1HB  PHE A  76      -3.076   8.163 -22.626  1.00  0.85           H  
ATOM   1208 2HB  PHE A  76      -2.196   7.795 -24.087  1.00  0.85           H  
ATOM   1209  HD1 PHE A  76      -4.362  10.073 -22.667  1.00  0.85           H  
ATOM   1210  HD2 PHE A  76      -3.876   7.839 -26.263  1.00  0.85           H  
ATOM   1211  HE1 PHE A  76      -5.747  11.720 -23.850  1.00  0.85           H  
ATOM   1212  HE2 PHE A  76      -5.268   9.495 -27.472  1.00  0.85           H  
ATOM   1213  HZ  PHE A  76      -6.204  11.440 -26.262  1.00  0.85           H  
ATOM   1214  N   ALA A  77      -2.648   5.038 -21.943  1.00  0.83           N  
ATOM   1215  CA  ALA A  77      -1.634   4.157 -21.363  1.00  0.83           C  
ATOM   1216  C   ALA A  77      -1.850   2.650 -21.541  1.00  0.83           C  
ATOM   1217  O   ALA A  77      -0.969   1.873 -21.178  1.00  0.83           O  
ATOM   1218  CB  ALA A  77      -1.563   4.410 -19.876  1.00  0.83           C  
ATOM   1219  H   ALA A  77      -3.390   5.375 -21.347  1.00  0.83           H  
ATOM   1220  HA  ALA A  77      -0.682   4.412 -21.827  1.00  0.83           H  
ATOM   1221 1HB  ALA A  77      -0.772   3.794 -19.455  1.00  0.83           H  
ATOM   1222 2HB  ALA A  77      -1.347   5.462 -19.685  1.00  0.83           H  
ATOM   1223 3HB  ALA A  77      -2.516   4.148 -19.411  1.00  0.83           H  
ATOM   1224  N   ASP A  78      -3.026   2.224 -22.007  1.00  0.81           N  
ATOM   1225  CA  ASP A  78      -3.386   0.788 -22.069  1.00  0.81           C  
ATOM   1226  C   ASP A  78      -3.310   0.049 -20.705  1.00  0.81           C  
ATOM   1227  O   ASP A  78      -3.049  -1.154 -20.669  1.00  0.81           O  
ATOM   1228  CB  ASP A  78      -2.507   0.027 -23.074  1.00  0.81           C  
ATOM   1229  CG  ASP A  78      -2.751   0.407 -24.539  1.00  0.81           C  
ATOM   1230  OD1 ASP A  78      -3.884   0.372 -24.966  1.00  0.81           O  
ATOM   1231  OD2 ASP A  78      -1.800   0.712 -25.218  1.00  0.81           O  
ATOM   1232  H   ASP A  78      -3.712   2.907 -22.345  1.00  0.81           H  
ATOM   1233  HA  ASP A  78      -4.416   0.724 -22.420  1.00  0.81           H  
ATOM   1234 1HB  ASP A  78      -1.455   0.185 -22.850  1.00  0.81           H  
ATOM   1235 2HB  ASP A  78      -2.694  -1.040 -22.965  1.00  0.81           H  
ATOM   1236  N   ILE A  79      -3.573   0.769 -19.608  1.00  0.80           N  
ATOM   1237  CA  ILE A  79      -3.566   0.271 -18.217  1.00  0.80           C  
ATOM   1238  C   ILE A  79      -4.882   0.519 -17.466  1.00  0.80           C  
ATOM   1239  O   ILE A  79      -5.493   1.584 -17.612  1.00  0.80           O  
ATOM   1240  CB  ILE A  79      -2.359   0.866 -17.446  1.00  0.80           C  
ATOM   1241  CG1 ILE A  79      -1.066   0.323 -18.065  1.00  0.80           C  
ATOM   1242  CG2 ILE A  79      -2.423   0.586 -15.963  1.00  0.80           C  
ATOM   1243  CD1 ILE A  79       0.166   0.980 -17.607  1.00  0.80           C  
ATOM   1244  H   ILE A  79      -3.778   1.746 -19.749  1.00  0.80           H  
ATOM   1245  HA  ILE A  79      -3.417  -0.809 -18.248  1.00  0.80           H  
ATOM   1246  HB  ILE A  79      -2.355   1.944 -17.592  1.00  0.80           H  
ATOM   1247 1HG1 ILE A  79      -0.999  -0.735 -17.814  1.00  0.80           H  
ATOM   1248 2HG1 ILE A  79      -1.103   0.420 -19.135  1.00  0.80           H  
ATOM   1249 1HG2 ILE A  79      -1.567   1.039 -15.482  1.00  0.80           H  
ATOM   1250 2HG2 ILE A  79      -3.329   1.011 -15.555  1.00  0.80           H  
ATOM   1251 3HG2 ILE A  79      -2.415  -0.489 -15.793  1.00  0.80           H  
ATOM   1252 1HD1 ILE A  79       1.005   0.500 -18.095  1.00  0.80           H  
ATOM   1253 2HD1 ILE A  79       0.146   2.018 -17.881  1.00  0.80           H  
ATOM   1254 3HD1 ILE A  79       0.259   0.882 -16.532  1.00  0.80           H  
ATOM   1255  N   ASP A  80      -5.366  -0.492 -16.727  1.00  0.79           N  
ATOM   1256  CA  ASP A  80      -6.603  -0.314 -15.957  1.00  0.79           C  
ATOM   1257  C   ASP A  80      -6.311   0.434 -14.659  1.00  0.79           C  
ATOM   1258  O   ASP A  80      -5.242   0.284 -14.068  1.00  0.79           O  
ATOM   1259  CB  ASP A  80      -7.299  -1.650 -15.664  1.00  0.79           C  
ATOM   1260  CG  ASP A  80      -7.888  -2.352 -16.927  1.00  0.79           C  
ATOM   1261  OD1 ASP A  80      -7.995  -1.725 -17.951  1.00  0.79           O  
ATOM   1262  OD2 ASP A  80      -8.232  -3.500 -16.825  1.00  0.79           O  
ATOM   1263  H   ASP A  80      -4.821  -1.361 -16.628  1.00  0.79           H  
ATOM   1264  HA  ASP A  80      -7.288   0.301 -16.532  1.00  0.79           H  
ATOM   1265 1HB  ASP A  80      -6.585  -2.330 -15.206  1.00  0.79           H  
ATOM   1266 2HB  ASP A  80      -8.105  -1.494 -14.947  1.00  0.79           H  
ATOM   1267  N   CYS A  81      -7.284   1.158 -14.137  1.00  0.77           N  
ATOM   1268  CA  CYS A  81      -7.019   1.921 -12.913  1.00  0.77           C  
ATOM   1269  C   CYS A  81      -6.907   1.012 -11.710  1.00  0.77           C  
ATOM   1270  O   CYS A  81      -6.276   1.328 -10.698  1.00  0.77           O  
ATOM   1271  CB  CYS A  81      -8.070   3.003 -12.733  1.00  0.77           C  
ATOM   1272  SG  CYS A  81      -8.011   4.354 -13.942  1.00  0.77           S  
ATOM   1273  H   CYS A  81      -8.173   1.243 -14.614  1.00  0.77           H  
ATOM   1274  HA  CYS A  81      -6.058   2.415 -13.016  1.00  0.77           H  
ATOM   1275 1HB  CYS A  81      -9.067   2.561 -12.774  1.00  0.77           H  
ATOM   1276 2HB  CYS A  81      -7.951   3.431 -11.755  1.00  0.77           H  
ATOM   1277  N   GLU A  82      -7.466  -0.169 -11.860  1.00  0.76           N  
ATOM   1278  CA  GLU A  82      -7.394  -1.190 -10.846  1.00  0.76           C  
ATOM   1279  C   GLU A  82      -5.953  -1.701 -10.708  1.00  0.76           C  
ATOM   1280  O   GLU A  82      -5.593  -2.259  -9.674  1.00  0.76           O  
ATOM   1281  CB  GLU A  82      -8.349  -2.319 -11.193  1.00  0.76           C  
ATOM   1282  CG  GLU A  82      -9.830  -1.934 -11.128  1.00  0.76           C  
ATOM   1283  CD  GLU A  82     -10.767  -3.078 -11.466  1.00  0.76           C  
ATOM   1284  OE1 GLU A  82     -10.293  -4.133 -11.816  1.00  0.76           O  
ATOM   1285  OE2 GLU A  82     -11.958  -2.890 -11.369  1.00  0.76           O  
ATOM   1286  H   GLU A  82      -7.963  -0.357 -12.717  1.00  0.76           H  
ATOM   1287  HA  GLU A  82      -7.695  -0.754  -9.892  1.00  0.76           H  
ATOM   1288 1HB  GLU A  82      -8.136  -2.674 -12.205  1.00  0.76           H  
ATOM   1289 2HB  GLU A  82      -8.185  -3.154 -10.513  1.00  0.76           H  
ATOM   1290 1HG  GLU A  82     -10.057  -1.578 -10.124  1.00  0.76           H  
ATOM   1291 2HG  GLU A  82     -10.004  -1.113 -11.823  1.00  0.76           H  
ATOM   1292  N   GLU A  83      -5.138  -1.531 -11.767  1.00  0.76           N  
ATOM   1293  CA  GLU A  83      -3.741  -1.942 -11.765  1.00  0.76           C  
ATOM   1294  C   GLU A  83      -2.905  -0.831 -11.136  1.00  0.76           C  
ATOM   1295  O   GLU A  83      -1.991  -1.081 -10.342  1.00  0.76           O  
ATOM   1296  CB  GLU A  83      -3.263  -2.238 -13.187  1.00  0.76           C  
ATOM   1297  CG  GLU A  83      -3.923  -3.454 -13.834  1.00  0.76           C  
ATOM   1298  CD  GLU A  83      -3.497  -3.698 -15.278  1.00  0.76           C  
ATOM   1299  OE1 GLU A  83      -3.595  -2.794 -16.089  1.00  0.76           O  
ATOM   1300  OE2 GLU A  83      -3.065  -4.791 -15.563  1.00  0.76           O  
ATOM   1301  H   GLU A  83      -5.471  -1.045 -12.590  1.00  0.76           H  
ATOM   1302  HA  GLU A  83      -3.642  -2.850 -11.178  1.00  0.76           H  
ATOM   1303 1HB  GLU A  83      -3.448  -1.380 -13.816  1.00  0.76           H  
ATOM   1304 2HB  GLU A  83      -2.186  -2.403 -13.177  1.00  0.76           H  
ATOM   1305 1HG  GLU A  83      -3.678  -4.334 -13.243  1.00  0.76           H  
ATOM   1306 2HG  GLU A  83      -5.000  -3.319 -13.794  1.00  0.76           H  
ATOM   1307  N   LEU A  84      -3.274   0.415 -11.432  1.00  0.76           N  
ATOM   1308  CA  LEU A  84      -2.547   1.564 -10.895  1.00  0.76           C  
ATOM   1309  C   LEU A  84      -2.650   1.607  -9.376  1.00  0.76           C  
ATOM   1310  O   LEU A  84      -1.691   1.915  -8.689  1.00  0.76           O  
ATOM   1311  CB  LEU A  84      -3.082   2.861 -11.496  1.00  0.76           C  
ATOM   1312  CG  LEU A  84      -2.803   2.994 -12.947  1.00  0.76           C  
ATOM   1313  CD1 LEU A  84      -3.489   4.232 -13.507  1.00  0.76           C  
ATOM   1314  CD2 LEU A  84      -1.321   3.042 -13.118  1.00  0.76           C  
ATOM   1315  H   LEU A  84      -4.040   0.549 -12.096  1.00  0.76           H  
ATOM   1316  HA  LEU A  84      -1.494   1.463 -11.162  1.00  0.76           H  
ATOM   1317 1HB  LEU A  84      -4.162   2.895 -11.352  1.00  0.76           H  
ATOM   1318 2HB  LEU A  84      -2.641   3.703 -10.982  1.00  0.76           H  
ATOM   1319  HG  LEU A  84      -3.204   2.123 -13.465  1.00  0.76           H  
ATOM   1320 1HD1 LEU A  84      -3.287   4.315 -14.578  1.00  0.76           H  
ATOM   1321 2HD1 LEU A  84      -4.554   4.158 -13.349  1.00  0.76           H  
ATOM   1322 3HD1 LEU A  84      -3.122   5.113 -13.000  1.00  0.76           H  
ATOM   1323 1HD2 LEU A  84      -1.079   3.094 -14.136  1.00  0.76           H  
ATOM   1324 2HD2 LEU A  84      -0.939   3.901 -12.614  1.00  0.76           H  
ATOM   1325 3HD2 LEU A  84      -0.885   2.151 -12.698  1.00  0.76           H  
ATOM   1326  N   LEU A  85      -3.787   1.195  -8.837  1.00  0.77           N  
ATOM   1327  CA  LEU A  85      -3.962   1.216  -7.386  1.00  0.77           C  
ATOM   1328  C   LEU A  85      -3.349   0.004  -6.656  1.00  0.77           C  
ATOM   1329  O   LEU A  85      -3.589  -0.175  -5.462  1.00  0.77           O  
ATOM   1330  CB  LEU A  85      -5.444   1.315  -7.028  1.00  0.77           C  
ATOM   1331  CG  LEU A  85      -6.169   2.621  -7.436  1.00  0.77           C  
ATOM   1332  CD1 LEU A  85      -7.654   2.472  -7.088  1.00  0.77           C  
ATOM   1333  CD2 LEU A  85      -5.547   3.820  -6.697  1.00  0.77           C  
ATOM   1334  H   LEU A  85      -4.570   0.947  -9.445  1.00  0.77           H  
ATOM   1335  HA  LEU A  85      -3.468   2.110  -7.008  1.00  0.77           H  
ATOM   1336 1HB  LEU A  85      -5.963   0.488  -7.521  1.00  0.77           H  
ATOM   1337 2HB  LEU A  85      -5.548   1.196  -5.950  1.00  0.77           H  
ATOM   1338  HG  LEU A  85      -6.075   2.771  -8.513  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  85      -8.203   3.359  -7.354  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  85      -8.063   1.617  -7.631  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  85      -7.754   2.307  -6.017  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  85      -6.048   4.746  -6.967  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  85      -5.659   3.659  -5.642  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  85      -4.487   3.900  -6.949  1.00  0.77           H  
ATOM   1345  N   THR A  86      -2.615  -0.860  -7.362  1.00  0.78           N  
ATOM   1346  CA  THR A  86      -1.975  -2.013  -6.732  1.00  0.78           C  
ATOM   1347  C   THR A  86      -0.664  -1.613  -6.095  1.00  0.78           C  
ATOM   1348  O   THR A  86      -0.219  -0.472  -6.177  1.00  0.78           O  
ATOM   1349  CB  THR A  86      -1.637  -3.145  -7.705  1.00  0.78           C  
ATOM   1350  OG1 THR A  86      -0.610  -2.706  -8.607  1.00  0.78           O  
ATOM   1351  CG2 THR A  86      -2.867  -3.546  -8.450  1.00  0.78           C  
ATOM   1352  H   THR A  86      -2.454  -0.709  -8.359  1.00  0.78           H  
ATOM   1353  HA  THR A  86      -2.634  -2.400  -5.955  1.00  0.78           H  
ATOM   1354  HB  THR A  86      -1.270  -4.008  -7.160  1.00  0.78           H  
ATOM   1355  HG1 THR A  86      -0.991  -2.023  -9.220  1.00  0.78           H  
ATOM   1356 1HG2 THR A  86      -2.636  -4.344  -9.153  1.00  0.78           H  
ATOM   1357 2HG2 THR A  86      -3.626  -3.885  -7.748  1.00  0.78           H  
ATOM   1358 3HG2 THR A  86      -3.236  -2.696  -8.973  1.00  0.78           H  
ATOM   1359  N   ALA A  87      -0.028  -2.577  -5.454  1.00  0.79           N  
ATOM   1360  CA  ALA A  87       1.252  -2.351  -4.809  1.00  0.79           C  
ATOM   1361  C   ALA A  87       2.432  -2.387  -5.789  1.00  0.79           C  
ATOM   1362  O   ALA A  87       3.576  -2.266  -5.353  1.00  0.79           O  
ATOM   1363  CB  ALA A  87       1.480  -3.389  -3.726  1.00  0.79           C  
ATOM   1364  H   ALA A  87      -0.442  -3.495  -5.411  1.00  0.79           H  
ATOM   1365  HA  ALA A  87       1.222  -1.361  -4.363  1.00  0.79           H  
ATOM   1366 1HB  ALA A  87       2.426  -3.201  -3.231  1.00  0.79           H  
ATOM   1367 2HB  ALA A  87       0.671  -3.342  -2.997  1.00  0.79           H  
ATOM   1368 3HB  ALA A  87       1.507  -4.377  -4.179  1.00  0.79           H  
ATOM   1369  N   ASP A  88       2.185  -2.621  -7.094  1.00  0.80           N  
ATOM   1370  CA  ASP A  88       3.296  -2.680  -8.044  1.00  0.80           C  
ATOM   1371  C   ASP A  88       3.363  -1.408  -8.901  1.00  0.80           C  
ATOM   1372  O   ASP A  88       2.676  -1.315  -9.928  1.00  0.80           O  
ATOM   1373  CB  ASP A  88       3.186  -3.897  -8.959  1.00  0.80           C  
ATOM   1374  CG  ASP A  88       4.384  -4.031  -9.969  1.00  0.80           C  
ATOM   1375  OD1 ASP A  88       5.133  -3.068 -10.180  1.00  0.80           O  
ATOM   1376  OD2 ASP A  88       4.526  -5.093 -10.521  1.00  0.80           O  
ATOM   1377  H   ASP A  88       1.227  -2.707  -7.452  1.00  0.80           H  
ATOM   1378  HA  ASP A  88       4.200  -2.818  -7.470  1.00  0.80           H  
ATOM   1379 1HB  ASP A  88       3.139  -4.802  -8.351  1.00  0.80           H  
ATOM   1380 2HB  ASP A  88       2.251  -3.837  -9.525  1.00  0.80           H  
ATOM   1381  N   PRO A  89       4.294  -0.475  -8.613  1.00  0.79           N  
ATOM   1382  CA  PRO A  89       4.383   0.834  -9.209  1.00  0.79           C  
ATOM   1383  C   PRO A  89       4.756   0.805 -10.679  1.00  0.79           C  
ATOM   1384  O   PRO A  89       4.677   1.842 -11.346  1.00  0.79           O  
ATOM   1385  CB  PRO A  89       5.458   1.531  -8.381  1.00  0.79           C  
ATOM   1386  CG  PRO A  89       6.330   0.413  -7.874  1.00  0.79           C  
ATOM   1387  CD  PRO A  89       5.390  -0.754  -7.653  1.00  0.79           C  
ATOM   1388  HA  PRO A  89       3.406   1.300  -9.074  1.00  0.79           H  
ATOM   1389 1HB  PRO A  89       6.007   2.243  -9.011  1.00  0.79           H  
ATOM   1390 2HB  PRO A  89       4.991   2.110  -7.569  1.00  0.79           H  
ATOM   1391 1HG  PRO A  89       7.119   0.187  -8.611  1.00  0.79           H  
ATOM   1392 2HG  PRO A  89       6.834   0.709  -6.951  1.00  0.79           H  
ATOM   1393 1HD  PRO A  89       5.932  -1.674  -7.925  1.00  0.79           H  
ATOM   1394 2HD  PRO A  89       5.025  -0.754  -6.619  1.00  0.79           H  
ATOM   1395  N   THR A  90       5.149  -0.358 -11.205  1.00  0.78           N  
ATOM   1396  CA  THR A  90       5.512  -0.451 -12.607  1.00  0.78           C  
ATOM   1397  C   THR A  90       4.395   0.128 -13.471  1.00  0.78           C  
ATOM   1398  O   THR A  90       4.660   0.781 -14.482  1.00  0.78           O  
ATOM   1399  CB  THR A  90       5.760  -1.903 -13.044  1.00  0.78           C  
ATOM   1400  OG1 THR A  90       6.800  -2.480 -12.251  1.00  0.78           O  
ATOM   1401  CG2 THR A  90       6.166  -1.917 -14.511  1.00  0.78           C  
ATOM   1402  H   THR A  90       5.177  -1.225 -10.649  1.00  0.78           H  
ATOM   1403  HA  THR A  90       6.420   0.127 -12.773  1.00  0.78           H  
ATOM   1404  HB  THR A  90       4.849  -2.490 -12.909  1.00  0.78           H  
ATOM   1405  HG1 THR A  90       6.383  -2.789 -11.406  1.00  0.78           H  
ATOM   1406 1HG2 THR A  90       6.342  -2.944 -14.827  1.00  0.78           H  
ATOM   1407 2HG2 THR A  90       5.367  -1.482 -15.112  1.00  0.78           H  
ATOM   1408 3HG2 THR A  90       7.078  -1.334 -14.642  1.00  0.78           H  
ATOM   1409  N   ALA A  91       3.136  -0.147 -13.107  1.00  0.76           N  
ATOM   1410  CA  ALA A  91       2.001   0.357 -13.882  1.00  0.76           C  
ATOM   1411  C   ALA A  91       1.976   1.894 -13.929  1.00  0.76           C  
ATOM   1412  O   ALA A  91       1.539   2.490 -14.919  1.00  0.76           O  
ATOM   1413  CB  ALA A  91       0.705  -0.168 -13.315  1.00  0.76           C  
ATOM   1414  H   ALA A  91       2.980  -0.669 -12.237  1.00  0.76           H  
ATOM   1415  HA  ALA A  91       2.109  -0.005 -14.907  1.00  0.76           H  
ATOM   1416 1HB  ALA A  91      -0.127   0.178 -13.910  1.00  0.76           H  
ATOM   1417 2HB  ALA A  91       0.719  -1.256 -13.316  1.00  0.76           H  
ATOM   1418 3HB  ALA A  91       0.591   0.188 -12.288  1.00  0.76           H  
ATOM   1419  N   PHE A  92       2.421   2.548 -12.843  1.00  0.74           N  
ATOM   1420  CA  PHE A  92       2.396   4.000 -12.801  1.00  0.74           C  
ATOM   1421  C   PHE A  92       3.461   4.511 -13.686  1.00  0.74           C  
ATOM   1422  O   PHE A  92       3.284   5.511 -14.363  1.00  0.74           O  
ATOM   1423  CB  PHE A  92       2.759   4.574 -11.451  1.00  0.74           C  
ATOM   1424  CG  PHE A  92       1.860   4.422 -10.466  1.00  0.74           C  
ATOM   1425  CD1 PHE A  92       2.230   3.772  -9.355  1.00  0.74           C  
ATOM   1426  CD2 PHE A  92       0.631   4.905 -10.604  1.00  0.74           C  
ATOM   1427  CE1 PHE A  92       1.376   3.589  -8.355  1.00  0.74           C  
ATOM   1428  CE2 PHE A  92      -0.242   4.735  -9.644  1.00  0.74           C  
ATOM   1429  CZ  PHE A  92       0.130   4.065  -8.483  1.00  0.74           C  
ATOM   1430  H   PHE A  92       2.834   2.044 -12.070  1.00  0.74           H  
ATOM   1431  HA  PHE A  92       1.429   4.368 -13.143  1.00  0.74           H  
ATOM   1432 1HB  PHE A  92       3.694   4.133 -11.115  1.00  0.74           H  
ATOM   1433 2HB  PHE A  92       2.941   5.615 -11.572  1.00  0.74           H  
ATOM   1434  HD1 PHE A  92       3.245   3.413  -9.290  1.00  0.74           H  
ATOM   1435  HD2 PHE A  92       0.355   5.430 -11.516  1.00  0.74           H  
ATOM   1436  HE1 PHE A  92       1.686   3.057  -7.470  1.00  0.74           H  
ATOM   1437  HE2 PHE A  92      -1.241   5.116  -9.784  1.00  0.74           H  
ATOM   1438  HZ  PHE A  92      -0.586   3.907  -7.680  1.00  0.74           H  
ATOM   1439  N   PHE A  93       4.595   3.833 -13.638  1.00  0.73           N  
ATOM   1440  CA  PHE A  93       5.756   4.187 -14.415  1.00  0.73           C  
ATOM   1441  C   PHE A  93       5.413   4.104 -15.886  1.00  0.73           C  
ATOM   1442  O   PHE A  93       5.669   5.029 -16.648  1.00  0.73           O  
ATOM   1443  CB  PHE A  93       6.920   3.307 -14.014  1.00  0.73           C  
ATOM   1444  CG  PHE A  93       8.171   3.527 -14.762  1.00  0.73           C  
ATOM   1445  CD1 PHE A  93       8.960   4.659 -14.544  1.00  0.73           C  
ATOM   1446  CD2 PHE A  93       8.602   2.574 -15.649  1.00  0.73           C  
ATOM   1447  CE1 PHE A  93      10.138   4.819 -15.233  1.00  0.73           C  
ATOM   1448  CE2 PHE A  93       9.779   2.734 -16.320  1.00  0.73           C  
ATOM   1449  CZ  PHE A  93      10.540   3.863 -16.117  1.00  0.73           C  
ATOM   1450  H   PHE A  93       4.643   3.017 -13.024  1.00  0.73           H  
ATOM   1451  HA  PHE A  93       6.026   5.217 -14.183  1.00  0.73           H  
ATOM   1452 1HB  PHE A  93       7.111   3.451 -12.961  1.00  0.73           H  
ATOM   1453 2HB  PHE A  93       6.641   2.270 -14.143  1.00  0.73           H  
ATOM   1454  HD1 PHE A  93       8.637   5.415 -13.829  1.00  0.73           H  
ATOM   1455  HD2 PHE A  93       7.995   1.681 -15.806  1.00  0.73           H  
ATOM   1456  HE1 PHE A  93      10.759   5.688 -15.080  1.00  0.73           H  
ATOM   1457  HE2 PHE A  93      10.116   1.973 -17.021  1.00  0.73           H  
ATOM   1458  HZ  PHE A  93      11.477   3.989 -16.659  1.00  0.73           H  
ATOM   1459  N   ALA A  94       4.807   3.001 -16.303  1.00  0.73           N  
ATOM   1460  CA  ALA A  94       4.436   2.882 -17.699  1.00  0.73           C  
ATOM   1461  C   ALA A  94       3.490   4.021 -18.106  1.00  0.73           C  
ATOM   1462  O   ALA A  94       3.647   4.620 -19.180  1.00  0.73           O  
ATOM   1463  CB  ALA A  94       3.787   1.540 -17.919  1.00  0.73           C  
ATOM   1464  H   ALA A  94       4.616   2.242 -15.649  1.00  0.73           H  
ATOM   1465  HA  ALA A  94       5.338   2.960 -18.304  1.00  0.73           H  
ATOM   1466 1HB  ALA A  94       3.509   1.426 -18.965  1.00  0.73           H  
ATOM   1467 2HB  ALA A  94       4.482   0.751 -17.632  1.00  0.73           H  
ATOM   1468 3HB  ALA A  94       2.910   1.489 -17.292  1.00  0.73           H  
ATOM   1469  N   CYS A  95       2.534   4.365 -17.227  1.00  0.75           N  
ATOM   1470  CA  CYS A  95       1.638   5.467 -17.537  1.00  0.75           C  
ATOM   1471  C   CYS A  95       2.402   6.779 -17.563  1.00  0.75           C  
ATOM   1472  O   CYS A  95       2.217   7.600 -18.457  1.00  0.75           O  
ATOM   1473  CB  CYS A  95       0.547   5.598 -16.492  1.00  0.75           C  
ATOM   1474  SG  CYS A  95      -0.638   4.309 -16.484  1.00  0.75           S  
ATOM   1475  H   CYS A  95       2.407   3.843 -16.358  1.00  0.75           H  
ATOM   1476  HA  CYS A  95       1.189   5.293 -18.512  1.00  0.75           H  
ATOM   1477 1HB  CYS A  95       0.994   5.650 -15.505  1.00  0.75           H  
ATOM   1478 2HB  CYS A  95       0.021   6.530 -16.672  1.00  0.75           H  
ATOM   1479  HG  CYS A  95       0.204   3.378 -15.956  1.00  0.75           H  
ATOM   1480  N   LEU A  96       3.293   6.959 -16.604  1.00  0.77           N  
ATOM   1481  CA  LEU A  96       4.069   8.169 -16.469  1.00  0.77           C  
ATOM   1482  C   LEU A  96       4.834   8.431 -17.729  1.00  0.77           C  
ATOM   1483  O   LEU A  96       4.825   9.543 -18.243  1.00  0.77           O  
ATOM   1484  CB  LEU A  96       5.075   8.056 -15.342  1.00  0.77           C  
ATOM   1485  CG  LEU A  96       5.939   9.227 -15.207  1.00  0.77           C  
ATOM   1486  CD1 LEU A  96       5.106  10.403 -14.782  1.00  0.77           C  
ATOM   1487  CD2 LEU A  96       7.062   8.907 -14.297  1.00  0.77           C  
ATOM   1488  H   LEU A  96       3.421   6.238 -15.914  1.00  0.77           H  
ATOM   1489  HA  LEU A  96       3.394   9.001 -16.277  1.00  0.77           H  
ATOM   1490 1HB  LEU A  96       4.541   7.906 -14.404  1.00  0.77           H  
ATOM   1491 2HB  LEU A  96       5.710   7.205 -15.519  1.00  0.77           H  
ATOM   1492  HG  LEU A  96       6.338   9.464 -16.169  1.00  0.77           H  
ATOM   1493 1HD1 LEU A  96       5.719  11.282 -14.718  1.00  0.77           H  
ATOM   1494 2HD1 LEU A  96       4.323  10.564 -15.522  1.00  0.77           H  
ATOM   1495 3HD1 LEU A  96       4.657  10.200 -13.811  1.00  0.77           H  
ATOM   1496 1HD2 LEU A  96       7.710   9.771 -14.215  1.00  0.77           H  
ATOM   1497 2HD2 LEU A  96       6.686   8.651 -13.351  1.00  0.77           H  
ATOM   1498 3HD2 LEU A  96       7.616   8.063 -14.701  1.00  0.77           H  
ATOM   1499  N   LEU A  97       5.508   7.411 -18.240  1.00  0.81           N  
ATOM   1500  CA  LEU A  97       6.320   7.590 -19.422  1.00  0.81           C  
ATOM   1501  C   LEU A  97       5.424   8.026 -20.583  1.00  0.81           C  
ATOM   1502  O   LEU A  97       5.796   8.892 -21.384  1.00  0.81           O  
ATOM   1503  CB  LEU A  97       7.005   6.270 -19.771  1.00  0.81           C  
ATOM   1504  CG  LEU A  97       8.049   5.739 -18.775  1.00  0.81           C  
ATOM   1505  CD1 LEU A  97       8.470   4.386 -19.256  1.00  0.81           C  
ATOM   1506  CD2 LEU A  97       9.186   6.663 -18.656  1.00  0.81           C  
ATOM   1507  H   LEU A  97       5.475   6.505 -17.772  1.00  0.81           H  
ATOM   1508  HA  LEU A  97       7.065   8.356 -19.232  1.00  0.81           H  
ATOM   1509 1HB  LEU A  97       6.229   5.504 -19.860  1.00  0.81           H  
ATOM   1510 2HB  LEU A  97       7.492   6.377 -20.737  1.00  0.81           H  
ATOM   1511  HG  LEU A  97       7.611   5.632 -17.802  1.00  0.81           H  
ATOM   1512 1HD1 LEU A  97       9.185   3.976 -18.593  1.00  0.81           H  
ATOM   1513 2HD1 LEU A  97       7.598   3.734 -19.301  1.00  0.81           H  
ATOM   1514 3HD1 LEU A  97       8.911   4.477 -20.244  1.00  0.81           H  
ATOM   1515 1HD2 LEU A  97       9.916   6.267 -17.952  1.00  0.81           H  
ATOM   1516 2HD2 LEU A  97       9.635   6.756 -19.628  1.00  0.81           H  
ATOM   1517 3HD2 LEU A  97       8.833   7.628 -18.305  1.00  0.81           H  
ATOM   1518  N   CYS A  98       4.206   7.469 -20.647  1.00  0.85           N  
ATOM   1519  CA  CYS A  98       3.267   7.835 -21.699  1.00  0.85           C  
ATOM   1520  C   CYS A  98       2.851   9.309 -21.562  1.00  0.85           C  
ATOM   1521  O   CYS A  98       2.616   9.987 -22.563  1.00  0.85           O  
ATOM   1522  CB  CYS A  98       2.017   6.960 -21.636  1.00  0.85           C  
ATOM   1523  SG  CYS A  98       2.313   5.213 -21.980  1.00  0.85           S  
ATOM   1524  H   CYS A  98       3.938   6.745 -19.975  1.00  0.85           H  
ATOM   1525  HA  CYS A  98       3.752   7.693 -22.663  1.00  0.85           H  
ATOM   1526 1HB  CYS A  98       1.549   7.038 -20.669  1.00  0.85           H  
ATOM   1527 2HB  CYS A  98       1.296   7.322 -22.366  1.00  0.85           H  
ATOM   1528  HG  CYS A  98       2.959   4.951 -20.810  1.00  0.85           H  
ATOM   1529  N   LEU A  99       2.803   9.820 -20.317  1.00  0.91           N  
ATOM   1530  CA  LEU A  99       2.440  11.221 -20.085  1.00  0.91           C  
ATOM   1531  C   LEU A  99       3.629  12.137 -20.383  1.00  0.91           C  
ATOM   1532  O   LEU A  99       3.483  13.171 -21.035  1.00  0.91           O  
ATOM   1533  CB  LEU A  99       2.044  11.485 -18.610  1.00  0.91           C  
ATOM   1534  CG  LEU A  99       0.561  11.250 -18.184  1.00  0.91           C  
ATOM   1535  CD1 LEU A  99       0.273   9.790 -18.174  1.00  0.91           C  
ATOM   1536  CD2 LEU A  99       0.300  11.818 -16.812  1.00  0.91           C  
ATOM   1537  H   LEU A  99       2.979   9.198 -19.526  1.00  0.91           H  
ATOM   1538  HA  LEU A  99       1.612  11.485 -20.740  1.00  0.91           H  
ATOM   1539 1HB  LEU A  99       2.643  10.826 -17.990  1.00  0.91           H  
ATOM   1540 2HB  LEU A  99       2.322  12.496 -18.358  1.00  0.91           H  
ATOM   1541  HG  LEU A  99      -0.083  11.726 -18.895  1.00  0.91           H  
ATOM   1542 1HD1 LEU A  99      -0.742   9.617 -17.878  1.00  0.91           H  
ATOM   1543 2HD1 LEU A  99       0.448   9.367 -19.162  1.00  0.91           H  
ATOM   1544 3HD1 LEU A  99       0.928   9.328 -17.448  1.00  0.91           H  
ATOM   1545 1HD2 LEU A  99      -0.741  11.640 -16.540  1.00  0.91           H  
ATOM   1546 2HD2 LEU A  99       0.946  11.317 -16.121  1.00  0.91           H  
ATOM   1547 3HD2 LEU A  99       0.496  12.876 -16.782  1.00  0.91           H  
ATOM   1548  N   ILE A 100       4.828  11.713 -19.984  1.00  0.97           N  
ATOM   1549  CA  ILE A 100       6.051  12.493 -20.170  1.00  0.97           C  
ATOM   1550  C   ILE A 100       6.310  12.717 -21.649  1.00  0.97           C  
ATOM   1551  O   ILE A 100       6.799  13.762 -22.062  1.00  0.97           O  
ATOM   1552  CB  ILE A 100       7.283  11.835 -19.551  1.00  0.97           C  
ATOM   1553  CG1 ILE A 100       7.189  11.814 -18.048  1.00  0.97           C  
ATOM   1554  CG2 ILE A 100       8.501  12.614 -19.952  1.00  0.97           C  
ATOM   1555  CD1 ILE A 100       8.239  10.937 -17.455  1.00  0.97           C  
ATOM   1556  H   ILE A 100       4.883  10.831 -19.485  1.00  0.97           H  
ATOM   1557  HA  ILE A 100       5.911  13.457 -19.690  1.00  0.97           H  
ATOM   1558  HB  ILE A 100       7.364  10.806 -19.900  1.00  0.97           H  
ATOM   1559 1HG1 ILE A 100       7.305  12.824 -17.661  1.00  0.97           H  
ATOM   1560 2HG1 ILE A 100       6.213  11.450 -17.755  1.00  0.97           H  
ATOM   1561 1HG2 ILE A 100       9.371  12.150 -19.513  1.00  0.97           H  
ATOM   1562 2HG2 ILE A 100       8.586  12.616 -21.037  1.00  0.97           H  
ATOM   1563 3HG2 ILE A 100       8.417  13.638 -19.592  1.00  0.97           H  
ATOM   1564 1HD1 ILE A 100       8.159  10.918 -16.391  1.00  0.97           H  
ATOM   1565 2HD1 ILE A 100       8.124   9.929 -17.831  1.00  0.97           H  
ATOM   1566 3HD1 ILE A 100       9.194  11.332 -17.736  1.00  0.97           H  
ATOM   1567  N   ALA A 101       6.025  11.704 -22.447  1.00  1.02           N  
ATOM   1568  CA  ALA A 101       6.188  11.774 -23.888  1.00  1.02           C  
ATOM   1569  C   ALA A 101       5.347  12.892 -24.546  1.00  1.02           C  
ATOM   1570  O   ALA A 101       5.631  13.273 -25.684  1.00  1.02           O  
ATOM   1571  CB  ALA A 101       5.811  10.441 -24.502  1.00  1.02           C  
ATOM   1572  H   ALA A 101       5.680  10.834 -22.041  1.00  1.02           H  
ATOM   1573  HA  ALA A 101       7.238  11.980 -24.093  1.00  1.02           H  
ATOM   1574 1HB  ALA A 101       5.969  10.477 -25.577  1.00  1.02           H  
ATOM   1575 2HB  ALA A 101       6.427   9.654 -24.065  1.00  1.02           H  
ATOM   1576 3HB  ALA A 101       4.759  10.236 -24.291  1.00  1.02           H  
ATOM   1577  N   THR A 102       4.279  13.375 -23.892  1.00  1.05           N  
ATOM   1578  CA  THR A 102       3.455  14.398 -24.521  1.00  1.05           C  
ATOM   1579  C   THR A 102       4.159  15.759 -24.335  1.00  1.05           C  
ATOM   1580  O   THR A 102       5.016  15.885 -23.456  1.00  1.05           O  
ATOM   1581  CB  THR A 102       2.034  14.406 -23.892  1.00  1.05           C  
ATOM   1582  OG1 THR A 102       2.089  14.824 -22.527  1.00  1.05           O  
ATOM   1583  CG2 THR A 102       1.481  13.000 -23.927  1.00  1.05           C  
ATOM   1584  H   THR A 102       4.060  13.075 -22.943  1.00  1.05           H  
ATOM   1585  HA  THR A 102       3.374  14.157 -25.575  1.00  1.05           H  
ATOM   1586  HB  THR A 102       1.372  15.052 -24.438  1.00  1.05           H  
ATOM   1587  HG1 THR A 102       2.712  14.258 -22.028  1.00  1.05           H  
ATOM   1588 1HG2 THR A 102       0.489  12.984 -23.480  1.00  1.05           H  
ATOM   1589 2HG2 THR A 102       1.424  12.656 -24.958  1.00  1.05           H  
ATOM   1590 3HG2 THR A 102       2.144  12.347 -23.362  1.00  1.05           H  
ATOM   1591  N   PRO A 103       3.826  16.808 -25.112  1.00  1.05           N  
ATOM   1592  CA  PRO A 103       4.429  18.121 -24.990  1.00  1.05           C  
ATOM   1593  C   PRO A 103       4.343  18.655 -23.568  1.00  1.05           C  
ATOM   1594  O   PRO A 103       3.295  18.604 -22.928  1.00  1.05           O  
ATOM   1595  CB  PRO A 103       3.586  18.953 -25.966  1.00  1.05           C  
ATOM   1596  CG  PRO A 103       3.129  17.950 -27.008  1.00  1.05           C  
ATOM   1597  CD  PRO A 103       2.852  16.687 -26.224  1.00  1.05           C  
ATOM   1598  HA  PRO A 103       5.476  18.067 -25.321  1.00  1.05           H  
ATOM   1599 1HB  PRO A 103       2.751  19.427 -25.430  1.00  1.05           H  
ATOM   1600 2HB  PRO A 103       4.196  19.763 -26.391  1.00  1.05           H  
ATOM   1601 1HG  PRO A 103       2.239  18.328 -27.536  1.00  1.05           H  
ATOM   1602 2HG  PRO A 103       3.913  17.812 -27.768  1.00  1.05           H  
ATOM   1603 1HD  PRO A 103       1.823  16.706 -25.858  1.00  1.05           H  
ATOM   1604 2HD  PRO A 103       3.061  15.831 -26.871  1.00  1.05           H  
ATOM   1605  N   GLY A 104       5.464  19.196 -23.102  1.00  1.02           N  
ATOM   1606  CA  GLY A 104       5.613  19.764 -21.764  1.00  1.02           C  
ATOM   1607  C   GLY A 104       6.203  18.764 -20.760  1.00  1.02           C  
ATOM   1608  O   GLY A 104       6.744  19.159 -19.721  1.00  1.02           O  
ATOM   1609  H   GLY A 104       6.275  19.199 -23.703  1.00  1.02           H  
ATOM   1610 1HA  GLY A 104       6.251  20.647 -21.816  1.00  1.02           H  
ATOM   1611 2HA  GLY A 104       4.640  20.101 -21.407  1.00  1.02           H  
ATOM   1612  N   GLY A 105       6.138  17.473 -21.065  1.00  0.97           N  
ATOM   1613  CA  GLY A 105       6.685  16.482 -20.152  1.00  0.97           C  
ATOM   1614  C   GLY A 105       6.072  16.590 -18.759  1.00  0.97           C  
ATOM   1615  O   GLY A 105       4.855  16.637 -18.580  1.00  0.97           O  
ATOM   1616  H   GLY A 105       5.700  17.150 -21.933  1.00  0.97           H  
ATOM   1617 1HA  GLY A 105       6.480  15.502 -20.553  1.00  0.97           H  
ATOM   1618 2HA  GLY A 105       7.767  16.584 -20.097  1.00  0.97           H  
ATOM   1619  N   ILE A 106       6.945  16.684 -17.765  1.00  0.91           N  
ATOM   1620  CA  ILE A 106       6.585  16.806 -16.355  1.00  0.91           C  
ATOM   1621  C   ILE A 106       5.736  18.060 -16.039  1.00  0.91           C  
ATOM   1622  O   ILE A 106       5.061  18.113 -15.007  1.00  0.91           O  
ATOM   1623  CB  ILE A 106       7.837  16.735 -15.472  1.00  0.91           C  
ATOM   1624  CG1 ILE A 106       7.416  16.484 -14.012  1.00  0.91           C  
ATOM   1625  CG2 ILE A 106       8.663  17.975 -15.613  1.00  0.91           C  
ATOM   1626  CD1 ILE A 106       8.570  16.156 -13.084  1.00  0.91           C  
ATOM   1627  H   ILE A 106       7.926  16.662 -18.004  1.00  0.91           H  
ATOM   1628  HA  ILE A 106       5.976  15.938 -16.098  1.00  0.91           H  
ATOM   1629  HB  ILE A 106       8.440  15.879 -15.775  1.00  0.91           H  
ATOM   1630 1HG1 ILE A 106       6.911  17.364 -13.645  1.00  0.91           H  
ATOM   1631 2HG1 ILE A 106       6.714  15.653 -13.988  1.00  0.91           H  
ATOM   1632 1HG2 ILE A 106       9.553  17.900 -14.984  1.00  0.91           H  
ATOM   1633 2HG2 ILE A 106       8.962  18.099 -16.651  1.00  0.91           H  
ATOM   1634 3HG2 ILE A 106       8.079  18.823 -15.311  1.00  0.91           H  
ATOM   1635 1HD1 ILE A 106       8.200  15.990 -12.070  1.00  0.91           H  
ATOM   1636 2HD1 ILE A 106       9.071  15.279 -13.423  1.00  0.91           H  
ATOM   1637 3HD1 ILE A 106       9.278  16.977 -13.079  1.00  0.91           H  
ATOM   1638  N   ASP A 107       5.758  19.071 -16.939  1.00  0.85           N  
ATOM   1639  CA  ASP A 107       4.996  20.319 -16.774  1.00  0.85           C  
ATOM   1640  C   ASP A 107       3.492  20.027 -16.851  1.00  0.85           C  
ATOM   1641  O   ASP A 107       2.668  20.871 -16.508  1.00  0.85           O  
ATOM   1642  CB  ASP A 107       5.397  21.338 -17.863  1.00  0.85           C  
ATOM   1643  CG  ASP A 107       5.178  22.895 -17.551  1.00  0.85           C  
ATOM   1644  OD1 ASP A 107       5.764  23.407 -16.604  1.00  0.85           O  
ATOM   1645  OD2 ASP A 107       4.455  23.535 -18.276  1.00  0.85           O  
ATOM   1646  H   ASP A 107       6.309  18.968 -17.791  1.00  0.85           H  
ATOM   1647  HA  ASP A 107       5.200  20.735 -15.806  1.00  0.85           H  
ATOM   1648 1HB  ASP A 107       6.452  21.191 -18.095  1.00  0.85           H  
ATOM   1649 2HB  ASP A 107       4.847  21.098 -18.774  1.00  0.85           H  
ATOM   1650  N   LEU A 108       3.140  18.820 -17.308  1.00  0.80           N  
ATOM   1651  CA  LEU A 108       1.773  18.335 -17.373  1.00  0.80           C  
ATOM   1652  C   LEU A 108       1.105  18.284 -15.992  1.00  0.80           C  
ATOM   1653  O   LEU A 108      -0.120  18.381 -15.893  1.00  0.80           O  
ATOM   1654  CB  LEU A 108       1.753  16.941 -18.013  1.00  0.80           C  
ATOM   1655  CG  LEU A 108       0.381  16.344 -18.329  1.00  0.80           C  
ATOM   1656  CD1 LEU A 108      -0.372  17.257 -19.281  1.00  0.80           C  
ATOM   1657  CD2 LEU A 108       0.587  14.983 -18.960  1.00  0.80           C  
ATOM   1658  H   LEU A 108       3.864  18.171 -17.618  1.00  0.80           H  
ATOM   1659  HA  LEU A 108       1.203  19.013 -18.003  1.00  0.80           H  
ATOM   1660 1HB  LEU A 108       2.314  16.986 -18.948  1.00  0.80           H  
ATOM   1661 2HB  LEU A 108       2.272  16.250 -17.344  1.00  0.80           H  
ATOM   1662  HG  LEU A 108      -0.195  16.241 -17.409  1.00  0.80           H  
ATOM   1663 1HD1 LEU A 108      -1.347  16.822 -19.508  1.00  0.80           H  
ATOM   1664 2HD1 LEU A 108      -0.507  18.234 -18.818  1.00  0.80           H  
ATOM   1665 3HD1 LEU A 108       0.202  17.365 -20.205  1.00  0.80           H  
ATOM   1666 1HD2 LEU A 108      -0.375  14.524 -19.186  1.00  0.80           H  
ATOM   1667 2HD2 LEU A 108       1.169  15.085 -19.882  1.00  0.80           H  
ATOM   1668 3HD2 LEU A 108       1.127  14.379 -18.270  1.00  0.80           H  
ATOM   1669  N   TYR A 109       1.885  18.057 -14.927  1.00  0.76           N  
ATOM   1670  CA  TYR A 109       1.287  17.913 -13.602  1.00  0.76           C  
ATOM   1671  C   TYR A 109       1.153  19.248 -12.883  1.00  0.76           C  
ATOM   1672  O   TYR A 109       2.125  20.007 -12.766  1.00  0.76           O  
ATOM   1673  CB  TYR A 109       2.133  16.998 -12.731  1.00  0.76           C  
ATOM   1674  CG  TYR A 109       2.195  15.576 -13.164  1.00  0.76           C  
ATOM   1675  CD1 TYR A 109       3.169  15.170 -14.075  1.00  0.76           C  
ATOM   1676  CD2 TYR A 109       1.306  14.664 -12.642  1.00  0.76           C  
ATOM   1677  CE1 TYR A 109       3.243  13.847 -14.446  1.00  0.76           C  
ATOM   1678  CE2 TYR A 109       1.383  13.358 -13.018  1.00  0.76           C  
ATOM   1679  CZ  TYR A 109       2.341  12.946 -13.902  1.00  0.76           C  
ATOM   1680  OH  TYR A 109       2.408  11.644 -14.239  1.00  0.76           O  
ATOM   1681  H   TYR A 109       2.902  18.012 -15.036  1.00  0.76           H  
ATOM   1682  HA  TYR A 109       0.289  17.490 -13.713  1.00  0.76           H  
ATOM   1683 1HB  TYR A 109       3.155  17.383 -12.692  1.00  0.76           H  
ATOM   1684 2HB  TYR A 109       1.735  17.025 -11.715  1.00  0.76           H  
ATOM   1685  HD1 TYR A 109       3.873  15.895 -14.483  1.00  0.76           H  
ATOM   1686  HD2 TYR A 109       0.543  14.984 -11.925  1.00  0.76           H  
ATOM   1687  HE1 TYR A 109       4.005  13.515 -15.152  1.00  0.76           H  
ATOM   1688  HE2 TYR A 109       0.681  12.645 -12.606  1.00  0.76           H  
ATOM   1689  HH  TYR A 109       1.801  11.143 -13.692  1.00  0.76           H  
ATOM   1690  N   GLU A 110      -0.035  19.487 -12.311  1.00  0.73           N  
ATOM   1691  CA  GLU A 110      -0.288  20.741 -11.611  1.00  0.73           C  
ATOM   1692  C   GLU A 110       0.655  20.925 -10.435  1.00  0.73           C  
ATOM   1693  O   GLU A 110       1.213  22.007 -10.252  1.00  0.73           O  
ATOM   1694  CB  GLU A 110      -1.737  20.803 -11.131  1.00  0.73           C  
ATOM   1695  CG  GLU A 110      -2.755  20.969 -12.254  1.00  0.73           C  
ATOM   1696  CD  GLU A 110      -4.188  20.955 -11.770  1.00  0.73           C  
ATOM   1697  OE1 GLU A 110      -4.404  20.688 -10.612  1.00  0.73           O  
ATOM   1698  OE2 GLU A 110      -5.063  21.216 -12.563  1.00  0.73           O  
ATOM   1699  H   GLU A 110      -0.778  18.810 -12.415  1.00  0.73           H  
ATOM   1700  HA  GLU A 110      -0.139  21.556 -12.311  1.00  0.73           H  
ATOM   1701 1HB  GLU A 110      -1.978  19.889 -10.587  1.00  0.73           H  
ATOM   1702 2HB  GLU A 110      -1.854  21.639 -10.439  1.00  0.73           H  
ATOM   1703 1HG  GLU A 110      -2.564  21.914 -12.761  1.00  0.73           H  
ATOM   1704 2HG  GLU A 110      -2.612  20.166 -12.977  1.00  0.73           H  
ATOM   1705  N   VAL A 111       0.932  19.863  -9.693  1.00  0.70           N  
ATOM   1706  CA  VAL A 111       1.882  19.998  -8.615  1.00  0.70           C  
ATOM   1707  C   VAL A 111       3.270  20.373  -9.044  1.00  0.70           C  
ATOM   1708  O   VAL A 111       3.942  21.154  -8.365  1.00  0.70           O  
ATOM   1709  CB  VAL A 111       1.942  18.735  -7.824  1.00  0.70           C  
ATOM   1710  CG1 VAL A 111       3.095  18.732  -6.936  1.00  0.70           C  
ATOM   1711  CG2 VAL A 111       0.701  18.662  -6.960  1.00  0.70           C  
ATOM   1712  H   VAL A 111       0.483  18.946  -9.836  1.00  0.70           H  
ATOM   1713  HA  VAL A 111       1.513  20.783  -7.955  1.00  0.70           H  
ATOM   1714  HB  VAL A 111       2.020  17.906  -8.494  1.00  0.70           H  
ATOM   1715 1HG1 VAL A 111       3.067  17.797  -6.415  1.00  0.70           H  
ATOM   1716 2HG1 VAL A 111       4.015  18.802  -7.511  1.00  0.70           H  
ATOM   1717 3HG1 VAL A 111       3.031  19.552  -6.262  1.00  0.70           H  
ATOM   1718 1HG2 VAL A 111       0.724  17.752  -6.371  1.00  0.70           H  
ATOM   1719 2HG2 VAL A 111       0.671  19.521  -6.296  1.00  0.70           H  
ATOM   1720 3HG2 VAL A 111      -0.186  18.666  -7.593  1.00  0.70           H  
ATOM   1721  N   TRP A 112       3.754  19.813 -10.132  1.00  0.66           N  
ATOM   1722  CA  TRP A 112       5.103  20.169 -10.466  1.00  0.66           C  
ATOM   1723  C   TRP A 112       5.154  21.665 -10.727  1.00  0.66           C  
ATOM   1724  O   TRP A 112       5.984  22.383 -10.159  1.00  0.66           O  
ATOM   1725  CB  TRP A 112       5.630  19.373 -11.655  1.00  0.66           C  
ATOM   1726  CG  TRP A 112       7.104  19.598 -11.930  1.00  0.66           C  
ATOM   1727  CD1 TRP A 112       8.156  19.000 -11.288  1.00  0.66           C  
ATOM   1728  CD2 TRP A 112       7.688  20.397 -12.958  1.00  0.66           C  
ATOM   1729  NE1 TRP A 112       9.340  19.410 -11.854  1.00  0.66           N  
ATOM   1730  CE2 TRP A 112       9.073  20.243 -12.869  1.00  0.66           C  
ATOM   1731  CE3 TRP A 112       7.173  21.189 -13.932  1.00  0.66           C  
ATOM   1732  CZ2 TRP A 112       9.932  20.870 -13.736  1.00  0.66           C  
ATOM   1733  CZ3 TRP A 112       8.033  21.810 -14.818  1.00  0.66           C  
ATOM   1734  CH2 TRP A 112       9.376  21.656 -14.721  1.00  0.66           C  
ATOM   1735  H   TRP A 112       3.200  19.195 -10.713  1.00  0.66           H  
ATOM   1736  HA  TRP A 112       5.725  19.940  -9.611  1.00  0.66           H  
ATOM   1737 1HB  TRP A 112       5.482  18.324 -11.506  1.00  0.66           H  
ATOM   1738 2HB  TRP A 112       5.066  19.648 -12.555  1.00  0.66           H  
ATOM   1739  HD1 TRP A 112       8.071  18.295 -10.458  1.00  0.66           H  
ATOM   1740  HE1 TRP A 112      10.313  19.138 -11.613  1.00  0.66           H  
ATOM   1741  HE3 TRP A 112       6.109  21.313 -14.001  1.00  0.66           H  
ATOM   1742  HZ2 TRP A 112      11.017  20.745 -13.662  1.00  0.66           H  
ATOM   1743  HZ3 TRP A 112       7.607  22.430 -15.595  1.00  0.66           H  
ATOM   1744  HH2 TRP A 112      10.024  22.163 -15.434  1.00  0.66           H  
ATOM   1745  N   ILE A 113       4.211  22.173 -11.519  1.00  0.64           N  
ATOM   1746  CA  ILE A 113       4.269  23.592 -11.846  1.00  0.64           C  
ATOM   1747  C   ILE A 113       3.968  24.542 -10.666  1.00  0.64           C  
ATOM   1748  O   ILE A 113       4.459  25.675 -10.661  1.00  0.64           O  
ATOM   1749  CB  ILE A 113       3.362  23.896 -13.054  1.00  0.64           C  
ATOM   1750  CG1 ILE A 113       1.925  23.671 -12.731  1.00  0.64           C  
ATOM   1751  CG2 ILE A 113       3.758  22.976 -14.178  1.00  0.64           C  
ATOM   1752  CD1 ILE A 113       0.965  24.129 -13.795  1.00  0.64           C  
ATOM   1753  H   ILE A 113       3.491  21.564 -11.927  1.00  0.64           H  
ATOM   1754  HA  ILE A 113       5.284  23.801 -12.171  1.00  0.64           H  
ATOM   1755  HB  ILE A 113       3.486  24.930 -13.359  1.00  0.64           H  
ATOM   1756 1HG1 ILE A 113       1.797  22.619 -12.583  1.00  0.64           H  
ATOM   1757 2HG1 ILE A 113       1.676  24.184 -11.821  1.00  0.64           H  
ATOM   1758 1HG2 ILE A 113       3.144  23.168 -15.061  1.00  0.64           H  
ATOM   1759 2HG2 ILE A 113       4.794  23.144 -14.425  1.00  0.64           H  
ATOM   1760 3HG2 ILE A 113       3.622  21.936 -13.871  1.00  0.64           H  
ATOM   1761 1HD1 ILE A 113      -0.055  23.911 -13.478  1.00  0.64           H  
ATOM   1762 2HD1 ILE A 113       1.078  25.201 -13.948  1.00  0.64           H  
ATOM   1763 3HD1 ILE A 113       1.181  23.599 -14.725  1.00  0.64           H  
ATOM   1764  N   GLU A 114       3.208  24.089  -9.653  1.00  0.62           N  
ATOM   1765  CA  GLU A 114       2.919  24.943  -8.493  1.00  0.62           C  
ATOM   1766  C   GLU A 114       3.838  24.748  -7.273  1.00  0.62           C  
ATOM   1767  O   GLU A 114       4.069  25.697  -6.521  1.00  0.62           O  
ATOM   1768  CB  GLU A 114       1.462  24.768  -8.029  1.00  0.62           C  
ATOM   1769  CG  GLU A 114       0.397  25.238  -9.036  1.00  0.62           C  
ATOM   1770  CD  GLU A 114      -1.034  25.122  -8.526  1.00  0.62           C  
ATOM   1771  OE1 GLU A 114      -1.238  24.535  -7.488  1.00  0.62           O  
ATOM   1772  OE2 GLU A 114      -1.917  25.643  -9.174  1.00  0.62           O  
ATOM   1773  H   GLU A 114       2.785  23.163  -9.720  1.00  0.62           H  
ATOM   1774  HA  GLU A 114       3.033  25.977  -8.816  1.00  0.62           H  
ATOM   1775 1HB  GLU A 114       1.279  23.709  -7.827  1.00  0.62           H  
ATOM   1776 2HB  GLU A 114       1.311  25.308  -7.096  1.00  0.62           H  
ATOM   1777 1HG  GLU A 114       0.598  26.272  -9.308  1.00  0.62           H  
ATOM   1778 2HG  GLU A 114       0.488  24.634  -9.930  1.00  0.62           H  
ATOM   1779  N   ASN A 115       4.338  23.531  -7.050  1.00  0.62           N  
ATOM   1780  CA  ASN A 115       5.126  23.236  -5.858  1.00  0.62           C  
ATOM   1781  C   ASN A 115       6.559  22.741  -6.080  1.00  0.62           C  
ATOM   1782  O   ASN A 115       7.363  22.822  -5.153  1.00  0.62           O  
ATOM   1783  CB  ASN A 115       4.407  22.200  -5.016  1.00  0.62           C  
ATOM   1784  CG  ASN A 115       3.106  22.669  -4.448  1.00  0.62           C  
ATOM   1785  OD1 ASN A 115       3.078  23.408  -3.459  1.00  0.62           O  
ATOM   1786  ND2 ASN A 115       2.024  22.259  -5.049  1.00  0.62           N  
ATOM   1787  H   ASN A 115       4.138  22.777  -7.691  1.00  0.62           H  
ATOM   1788  HA  ASN A 115       5.203  24.154  -5.278  1.00  0.62           H  
ATOM   1789 1HB  ASN A 115       4.231  21.330  -5.633  1.00  0.62           H  
ATOM   1790 2HB  ASN A 115       5.057  21.884  -4.201  1.00  0.62           H  
ATOM   1791 1HD2 ASN A 115       1.125  22.545  -4.715  1.00  0.62           H  
ATOM   1792 2HD2 ASN A 115       2.098  21.666  -5.851  1.00  0.62           H  
ATOM   1793  N   CYS A 116       6.914  22.234  -7.268  1.00  0.61           N  
ATOM   1794  CA  CYS A 116       8.257  21.636  -7.384  1.00  0.61           C  
ATOM   1795  C   CYS A 116       9.199  22.334  -8.381  1.00  0.61           C  
ATOM   1796  O   CYS A 116      10.408  22.413  -8.152  1.00  0.61           O  
ATOM   1797  CB  CYS A 116       8.106  20.175  -7.765  1.00  0.61           C  
ATOM   1798  SG  CYS A 116       7.047  19.243  -6.615  1.00  0.61           S  
ATOM   1799  H   CYS A 116       6.255  22.183  -8.052  1.00  0.61           H  
ATOM   1800  HA  CYS A 116       8.728  21.668  -6.408  1.00  0.61           H  
ATOM   1801 1HB  CYS A 116       7.697  20.111  -8.743  1.00  0.61           H  
ATOM   1802 2HB  CYS A 116       9.088  19.702  -7.796  1.00  0.61           H  
ATOM   1803  N   LYS A 117       8.633  22.868  -9.458  1.00  0.61           N  
ATOM   1804  CA  LYS A 117       9.343  23.490 -10.584  1.00  0.61           C  
ATOM   1805  C   LYS A 117      10.358  24.558 -10.180  1.00  0.61           C  
ATOM   1806  O   LYS A 117      11.419  24.671 -10.792  1.00  0.61           O  
ATOM   1807  CB  LYS A 117       8.304  24.076 -11.542  1.00  0.61           C  
ATOM   1808  CG  LYS A 117       8.812  24.742 -12.801  1.00  0.61           C  
ATOM   1809  CD  LYS A 117       7.613  25.118 -13.708  1.00  0.61           C  
ATOM   1810  CE  LYS A 117       8.043  25.773 -15.012  1.00  0.61           C  
ATOM   1811  NZ  LYS A 117       6.872  25.986 -15.951  1.00  0.61           N  
ATOM   1812  H   LYS A 117       7.631  22.771  -9.553  1.00  0.61           H  
ATOM   1813  HA  LYS A 117       9.886  22.703 -11.109  1.00  0.61           H  
ATOM   1814 1HB  LYS A 117       7.646  23.279 -11.863  1.00  0.61           H  
ATOM   1815 2HB  LYS A 117       7.685  24.799 -11.007  1.00  0.61           H  
ATOM   1816 1HG  LYS A 117       9.358  25.646 -12.533  1.00  0.61           H  
ATOM   1817 2HG  LYS A 117       9.484  24.082 -13.326  1.00  0.61           H  
ATOM   1818 1HD  LYS A 117       7.022  24.241 -13.938  1.00  0.61           H  
ATOM   1819 2HD  LYS A 117       6.971  25.814 -13.167  1.00  0.61           H  
ATOM   1820 1HE  LYS A 117       8.490  26.738 -14.784  1.00  0.61           H  
ATOM   1821 2HE  LYS A 117       8.784  25.146 -15.508  1.00  0.61           H  
ATOM   1822 1HZ  LYS A 117       7.191  26.426 -16.796  1.00  0.61           H  
ATOM   1823 2HZ  LYS A 117       6.442  25.065 -16.202  1.00  0.61           H  
ATOM   1824 3HZ  LYS A 117       6.177  26.563 -15.514  1.00  0.61           H  
ATOM   1825  N   ASN A 118      10.033  25.354  -9.165  1.00  0.61           N  
ATOM   1826  CA  ASN A 118      10.930  26.413  -8.706  1.00  0.61           C  
ATOM   1827  C   ASN A 118      11.257  26.241  -7.224  1.00  0.61           C  
ATOM   1828  O   ASN A 118      11.445  27.223  -6.504  1.00  0.61           O  
ATOM   1829  CB  ASN A 118      10.331  27.786  -8.953  1.00  0.61           C  
ATOM   1830  CG  ASN A 118      10.188  28.128 -10.419  1.00  0.61           C  
ATOM   1831  OD1 ASN A 118      11.169  28.450 -11.098  1.00  0.61           O  
ATOM   1832  ND2 ASN A 118       8.976  28.081 -10.913  1.00  0.61           N  
ATOM   1833  H   ASN A 118       9.147  25.212  -8.700  1.00  0.61           H  
ATOM   1834  HA  ASN A 118      11.871  26.338  -9.252  1.00  0.61           H  
ATOM   1835 1HB  ASN A 118       9.347  27.836  -8.486  1.00  0.61           H  
ATOM   1836 2HB  ASN A 118      10.956  28.541  -8.477  1.00  0.61           H  
ATOM   1837 1HD2 ASN A 118       8.820  28.312 -11.873  1.00  0.61           H  
ATOM   1838 2HD2 ASN A 118       8.205  27.823 -10.329  1.00  0.61           H  
ATOM   1839  N   ARG A 119      11.324  24.991  -6.774  1.00  0.61           N  
ATOM   1840  CA  ARG A 119      11.607  24.673  -5.375  1.00  0.61           C  
ATOM   1841  C   ARG A 119      12.943  23.982  -5.141  1.00  0.61           C  
ATOM   1842  O   ARG A 119      13.401  23.142  -5.924  1.00  0.61           O  
ATOM   1843  CB  ARG A 119      10.504  23.799  -4.798  1.00  0.61           C  
ATOM   1844  CG  ARG A 119      10.678  23.373  -3.323  1.00  0.61           C  
ATOM   1845  CD  ARG A 119       9.519  22.594  -2.821  1.00  0.61           C  
ATOM   1846  NE  ARG A 119       8.326  23.409  -2.755  1.00  0.61           N  
ATOM   1847  CZ  ARG A 119       7.981  24.193  -1.716  1.00  0.61           C  
ATOM   1848  NH1 ARG A 119       8.750  24.239  -0.645  1.00  0.61           N  
ATOM   1849  NH2 ARG A 119       6.875  24.917  -1.769  1.00  0.61           N  
ATOM   1850  H   ARG A 119      11.148  24.213  -7.414  1.00  0.61           H  
ATOM   1851  HA  ARG A 119      11.614  25.608  -4.815  1.00  0.61           H  
ATOM   1852 1HB  ARG A 119       9.548  24.310  -4.887  1.00  0.61           H  
ATOM   1853 2HB  ARG A 119      10.436  22.887  -5.381  1.00  0.61           H  
ATOM   1854 1HG  ARG A 119      11.535  22.718  -3.237  1.00  0.61           H  
ATOM   1855 2HG  ARG A 119      10.816  24.249  -2.693  1.00  0.61           H  
ATOM   1856 1HD  ARG A 119       9.324  21.760  -3.501  1.00  0.61           H  
ATOM   1857 2HD  ARG A 119       9.733  22.210  -1.826  1.00  0.61           H  
ATOM   1858  HE  ARG A 119       7.715  23.382  -3.574  1.00  0.61           H  
ATOM   1859 1HH1 ARG A 119       9.595  23.684  -0.608  1.00  0.61           H  
ATOM   1860 2HH1 ARG A 119       8.495  24.827   0.136  1.00  0.61           H  
ATOM   1861 1HH2 ARG A 119       6.295  24.897  -2.598  1.00  0.61           H  
ATOM   1862 2HH2 ARG A 119       6.618  25.503  -0.992  1.00  0.61           H  
ATOM   1863  N   ASN A 120      13.580  24.305  -4.026  1.00  0.61           N  
ATOM   1864  CA  ASN A 120      14.785  23.577  -3.704  1.00  0.61           C  
ATOM   1865  C   ASN A 120      14.367  22.216  -3.193  1.00  0.61           C  
ATOM   1866  O   ASN A 120      14.019  22.036  -2.028  1.00  0.61           O  
ATOM   1867  CB  ASN A 120      15.629  24.292  -2.678  1.00  0.61           C  
ATOM   1868  CG  ASN A 120      16.953  23.583  -2.419  1.00  0.61           C  
ATOM   1869  OD1 ASN A 120      17.117  22.360  -2.614  1.00  0.61           O  
ATOM   1870  ND2 ASN A 120      17.915  24.360  -1.967  1.00  0.61           N  
ATOM   1871  H   ASN A 120      13.221  25.019  -3.408  1.00  0.61           H  
ATOM   1872  HA  ASN A 120      15.374  23.430  -4.610  1.00  0.61           H  
ATOM   1873 1HB  ASN A 120      15.832  25.309  -3.015  1.00  0.61           H  
ATOM   1874 2HB  ASN A 120      15.078  24.358  -1.740  1.00  0.61           H  
ATOM   1875 1HD2 ASN A 120      18.819  23.988  -1.758  1.00  0.61           H  
ATOM   1876 2HD2 ASN A 120      17.741  25.335  -1.825  1.00  0.61           H  
ATOM   1877  N   THR A 121      14.419  21.261  -4.096  1.00  0.62           N  
ATOM   1878  CA  THR A 121      13.980  19.898  -3.867  1.00  0.62           C  
ATOM   1879  C   THR A 121      15.073  18.969  -3.315  1.00  0.62           C  
ATOM   1880  O   THR A 121      14.864  17.766  -3.159  1.00  0.62           O  
ATOM   1881  CB  THR A 121      13.358  19.326  -5.156  1.00  0.62           C  
ATOM   1882  OG1 THR A 121      14.296  19.453  -6.234  1.00  0.62           O  
ATOM   1883  CG2 THR A 121      12.027  20.017  -5.519  1.00  0.62           C  
ATOM   1884  H   THR A 121      14.683  21.559  -5.032  1.00  0.62           H  
ATOM   1885  HA  THR A 121      13.185  19.936  -3.123  1.00  0.62           H  
ATOM   1886  HB  THR A 121      13.153  18.274  -4.998  1.00  0.62           H  
ATOM   1887  HG1 THR A 121      14.339  20.380  -6.510  1.00  0.62           H  
ATOM   1888 1HG2 THR A 121      11.615  19.563  -6.422  1.00  0.62           H  
ATOM   1889 2HG2 THR A 121      11.319  19.900  -4.703  1.00  0.62           H  
ATOM   1890 3HG2 THR A 121      12.188  21.062  -5.694  1.00  0.62           H  
ATOM   1891  N   ILE A 122      16.231  19.517  -2.957  1.00  0.62           N  
ATOM   1892  CA  ILE A 122      17.294  18.679  -2.403  1.00  0.62           C  
ATOM   1893  C   ILE A 122      16.908  17.916  -1.128  1.00  0.62           C  
ATOM   1894  O   ILE A 122      17.267  16.745  -1.006  1.00  0.62           O  
ATOM   1895  CB  ILE A 122      18.603  19.429  -2.166  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      19.217  19.802  -3.510  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122      19.533  18.543  -1.341  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      20.354  20.778  -3.404  1.00  0.62           C  
ATOM   1899  H   ILE A 122      16.379  20.526  -3.051  1.00  0.62           H  
ATOM   1900  HA  ILE A 122      17.524  17.924  -3.154  1.00  0.62           H  
ATOM   1901  HB  ILE A 122      18.425  20.350  -1.632  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      19.577  18.897  -3.995  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      18.441  20.247  -4.135  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122      20.472  19.065  -1.164  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      19.064  18.313  -0.385  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122      19.728  17.616  -1.881  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      20.736  21.001  -4.400  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      19.994  21.699  -2.939  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      21.150  20.351  -2.798  1.00  0.62           H  
ATOM   1910  N   PRO A 123      16.175  18.494  -0.154  1.00  0.64           N  
ATOM   1911  CA  PRO A 123      15.762  17.823   1.063  1.00  0.64           C  
ATOM   1912  C   PRO A 123      14.995  16.525   0.793  1.00  0.64           C  
ATOM   1913  O   PRO A 123      14.872  15.695   1.689  1.00  0.64           O  
ATOM   1914  CB  PRO A 123      14.879  18.870   1.745  1.00  0.64           C  
ATOM   1915  CG  PRO A 123      15.391  20.191   1.221  1.00  0.64           C  
ATOM   1916  CD  PRO A 123      15.745  19.917  -0.203  1.00  0.64           C  
ATOM   1917  HA  PRO A 123      16.655  17.622   1.675  1.00  0.64           H  
ATOM   1918 1HB  PRO A 123      13.824  18.693   1.484  1.00  0.64           H  
ATOM   1919 2HB  PRO A 123      14.964  18.780   2.837  1.00  0.64           H  
ATOM   1920 1HG  PRO A 123      14.619  20.971   1.320  1.00  0.64           H  
ATOM   1921 2HG  PRO A 123      16.258  20.521   1.810  1.00  0.64           H  
ATOM   1922 1HD  PRO A 123      14.829  20.031  -0.780  1.00  0.64           H  
ATOM   1923 2HD  PRO A 123      16.531  20.597  -0.513  1.00  0.64           H  
ATOM   1924  N   TYR A 124      14.448  16.339  -0.421  1.00  0.66           N  
ATOM   1925  CA  TYR A 124      13.725  15.110  -0.707  1.00  0.66           C  
ATOM   1926  C   TYR A 124      14.681  13.926  -0.857  1.00  0.66           C  
ATOM   1927  O   TYR A 124      14.270  12.793  -0.642  1.00  0.66           O  
ATOM   1928  CB  TYR A 124      12.875  15.252  -1.968  1.00  0.66           C  
ATOM   1929  CG  TYR A 124      11.630  16.125  -1.785  1.00  0.66           C  
ATOM   1930  CD1 TYR A 124      11.611  17.397  -2.297  1.00  0.66           C  
ATOM   1931  CD2 TYR A 124      10.515  15.646  -1.112  1.00  0.66           C  
ATOM   1932  CE1 TYR A 124      10.512  18.214  -2.136  1.00  0.66           C  
ATOM   1933  CE2 TYR A 124       9.403  16.465  -0.953  1.00  0.66           C  
ATOM   1934  CZ  TYR A 124       9.407  17.747  -1.460  1.00  0.66           C  
ATOM   1935  OH  TYR A 124       8.315  18.568  -1.293  1.00  0.66           O  
ATOM   1936  H   TYR A 124      14.557  17.012  -1.179  1.00  0.66           H  
ATOM   1937  HA  TYR A 124      13.065  14.895   0.133  1.00  0.66           H  
ATOM   1938 1HB  TYR A 124      13.479  15.674  -2.775  1.00  0.66           H  
ATOM   1939 2HB  TYR A 124      12.552  14.267  -2.292  1.00  0.66           H  
ATOM   1940  HD1 TYR A 124      12.467  17.753  -2.818  1.00  0.66           H  
ATOM   1941  HD2 TYR A 124      10.512  14.635  -0.706  1.00  0.66           H  
ATOM   1942  HE1 TYR A 124      10.520  19.224  -2.542  1.00  0.66           H  
ATOM   1943  HE2 TYR A 124       8.533  16.103  -0.425  1.00  0.66           H  
ATOM   1944  HH  TYR A 124       7.607  18.077  -0.872  1.00  0.66           H  
ATOM   1945  N   ILE A 125      15.942  14.187  -1.228  1.00  0.72           N  
ATOM   1946  CA  ILE A 125      16.934  13.124  -1.388  1.00  0.72           C  
ATOM   1947  C   ILE A 125      17.945  13.126  -0.253  1.00  0.72           C  
ATOM   1948  O   ILE A 125      18.589  12.108   0.010  1.00  0.72           O  
ATOM   1949  CB  ILE A 125      17.684  13.208  -2.727  1.00  0.72           C  
ATOM   1950  CG1 ILE A 125      18.375  11.900  -3.002  1.00  0.72           C  
ATOM   1951  CG2 ILE A 125      18.703  14.352  -2.746  1.00  0.72           C  
ATOM   1952  CD1 ILE A 125      17.425  10.805  -3.195  1.00  0.72           C  
ATOM   1953  H   ILE A 125      16.235  15.151  -1.365  1.00  0.72           H  
ATOM   1954  HA  ILE A 125      16.414  12.168  -1.365  1.00  0.72           H  
ATOM   1955  HB  ILE A 125      16.952  13.333  -3.500  1.00  0.72           H  
ATOM   1956 1HG1 ILE A 125      18.985  11.997  -3.898  1.00  0.72           H  
ATOM   1957 2HG1 ILE A 125      19.025  11.655  -2.162  1.00  0.72           H  
ATOM   1958 1HG2 ILE A 125      19.197  14.376  -3.714  1.00  0.72           H  
ATOM   1959 2HG2 ILE A 125      18.199  15.284  -2.591  1.00  0.72           H  
ATOM   1960 3HG2 ILE A 125      19.448  14.205  -1.971  1.00  0.72           H  
ATOM   1961 1HD1 ILE A 125      17.964   9.877  -3.387  1.00  0.72           H  
ATOM   1962 2HD1 ILE A 125      16.833  10.711  -2.297  1.00  0.72           H  
ATOM   1963 3HD1 ILE A 125      16.778  11.032  -4.034  1.00  0.72           H  
ATOM   1964  N   GLU A 126      18.112  14.270   0.401  1.00  0.82           N  
ATOM   1965  CA  GLU A 126      19.091  14.355   1.467  1.00  0.82           C  
ATOM   1966  C   GLU A 126      18.873  13.246   2.497  1.00  0.82           C  
ATOM   1967  O   GLU A 126      17.751  12.992   2.949  1.00  0.82           O  
ATOM   1968  CB  GLU A 126      19.039  15.726   2.149  1.00  0.82           C  
ATOM   1969  CG  GLU A 126      20.107  15.932   3.236  1.00  0.82           C  
ATOM   1970  CD  GLU A 126      20.099  17.316   3.858  1.00  0.82           C  
ATOM   1971  OE1 GLU A 126      19.349  18.149   3.414  1.00  0.82           O  
ATOM   1972  OE2 GLU A 126      20.850  17.530   4.781  1.00  0.82           O  
ATOM   1973  H   GLU A 126      17.584  15.096   0.122  1.00  0.82           H  
ATOM   1974  HA  GLU A 126      20.082  14.227   1.032  1.00  0.82           H  
ATOM   1975 1HB  GLU A 126      19.155  16.508   1.398  1.00  0.82           H  
ATOM   1976 2HB  GLU A 126      18.061  15.858   2.610  1.00  0.82           H  
ATOM   1977 1HG  GLU A 126      19.944  15.201   4.026  1.00  0.82           H  
ATOM   1978 2HG  GLU A 126      21.088  15.741   2.803  1.00  0.82           H  
ATOM   1979  N   GLY A 127      19.965  12.563   2.845  1.00  0.99           N  
ATOM   1980  CA  GLY A 127      19.943  11.481   3.826  1.00  0.99           C  
ATOM   1981  C   GLY A 127      19.707  10.092   3.225  1.00  0.99           C  
ATOM   1982  O   GLY A 127      19.836   9.085   3.924  1.00  0.99           O  
ATOM   1983  H   GLY A 127      20.846  12.813   2.420  1.00  0.99           H  
ATOM   1984 1HA  GLY A 127      20.889  11.480   4.367  1.00  0.99           H  
ATOM   1985 2HA  GLY A 127      19.167  11.688   4.561  1.00  0.99           H  
ATOM   1986  N   VAL A 128      19.381  10.027   1.938  1.00  1.24           N  
ATOM   1987  CA  VAL A 128      19.117   8.751   1.290  1.00  1.24           C  
ATOM   1988  C   VAL A 128      20.388   8.041   0.826  1.00  1.24           C  
ATOM   1989  O   VAL A 128      21.248   8.629   0.170  1.00  1.24           O  
ATOM   1990  CB  VAL A 128      18.167   8.950   0.109  1.00  1.24           C  
ATOM   1991  CG1 VAL A 128      17.974   7.683  -0.585  1.00  1.24           C  
ATOM   1992  CG2 VAL A 128      16.847   9.480   0.606  1.00  1.24           C  
ATOM   1993  H   VAL A 128      19.274  10.882   1.390  1.00  1.24           H  
ATOM   1994  HA  VAL A 128      18.618   8.108   2.012  1.00  1.24           H  
ATOM   1995  HB  VAL A 128      18.601   9.656  -0.592  1.00  1.24           H  
ATOM   1996 1HG1 VAL A 128      17.327   7.826  -1.380  1.00  1.24           H  
ATOM   1997 2HG1 VAL A 128      18.906   7.345  -0.953  1.00  1.24           H  
ATOM   1998 3HG1 VAL A 128      17.555   6.958   0.087  1.00  1.24           H  
ATOM   1999 1HG2 VAL A 128      16.185   9.629  -0.236  1.00  1.24           H  
ATOM   2000 2HG2 VAL A 128      16.400   8.782   1.299  1.00  1.24           H  
ATOM   2001 3HG2 VAL A 128      17.011  10.431   1.111  1.00  1.24           H  
ATOM   2002  N   ASN A 129      20.502   6.764   1.181  1.00  1.59           N  
ATOM   2003  CA  ASN A 129      21.657   5.924   0.853  1.00  1.59           C  
ATOM   2004  C   ASN A 129      21.406   4.908  -0.267  1.00  1.59           C  
ATOM   2005  O   ASN A 129      21.945   3.800  -0.231  1.00  1.59           O  
ATOM   2006  CB  ASN A 129      22.130   5.208   2.097  1.00  1.59           C  
ATOM   2007  CG  ASN A 129      21.078   4.268   2.656  1.00  1.59           C  
ATOM   2008  OD1 ASN A 129      19.876   4.422   2.390  1.00  1.59           O  
ATOM   2009  ND2 ASN A 129      21.514   3.302   3.431  1.00  1.59           N  
ATOM   2010  H   ASN A 129      19.752   6.357   1.722  1.00  1.59           H  
ATOM   2011  HA  ASN A 129      22.458   6.579   0.508  1.00  1.59           H  
ATOM   2012 1HB  ASN A 129      23.031   4.638   1.868  1.00  1.59           H  
ATOM   2013 2HB  ASN A 129      22.389   5.942   2.860  1.00  1.59           H  
ATOM   2014 1HD2 ASN A 129      20.869   2.651   3.832  1.00  1.59           H  
ATOM   2015 2HD2 ASN A 129      22.492   3.216   3.619  1.00  1.59           H  
ATOM   2016  N   VAL A 130      20.575   5.268  -1.230  1.00  2.01           N  
ATOM   2017  CA  VAL A 130      20.235   4.369  -2.319  1.00  2.01           C  
ATOM   2018  C   VAL A 130      19.784   5.103  -3.579  1.00  2.01           C  
ATOM   2019  O   VAL A 130      19.192   4.482  -4.460  1.00  2.01           O  
ATOM   2020  OXT VAL A 130      20.287   6.193  -3.849  1.00  2.01           O  
ATOM   2021  CB  VAL A 130      19.139   3.388  -1.851  1.00  2.01           C  
ATOM   2022  CG1 VAL A 130      17.890   4.155  -1.402  1.00  2.01           C  
ATOM   2023  CG2 VAL A 130      18.804   2.429  -2.973  1.00  2.01           C  
ATOM   2024  H   VAL A 130      20.185   6.196  -1.201  1.00  2.01           H  
ATOM   2025  HA  VAL A 130      21.124   3.787  -2.565  1.00  2.01           H  
ATOM   2026  HB  VAL A 130      19.508   2.825  -0.992  1.00  2.01           H  
ATOM   2027 1HG1 VAL A 130      17.133   3.450  -1.061  1.00  2.01           H  
ATOM   2028 2HG1 VAL A 130      18.158   4.812  -0.588  1.00  2.01           H  
ATOM   2029 3HG1 VAL A 130      17.492   4.737  -2.229  1.00  2.01           H  
ATOM   2030 1HG2 VAL A 130      18.058   1.734  -2.622  1.00  2.01           H  
ATOM   2031 2HG2 VAL A 130      18.424   2.974  -3.829  1.00  2.01           H  
ATOM   2032 3HG2 VAL A 130      19.701   1.881  -3.259  1.00  2.01           H  
TER    2033
ENDMDL

REMARK ID 639976 MODEL 2 1b5w-NEM-1
PFRMAT TS
TARGET 1b5w-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.891   3.171  -0.010  1.00  0.80           N  
ATOM      2  CA  LEU A   1       0.507   2.922  -0.337  1.00  0.80           C  
ATOM      3  C   LEU A   1       1.306   4.159  -0.672  1.00  0.80           C  
ATOM      4  O   LEU A   1       1.070   4.812  -1.686  1.00  0.80           O  
ATOM      5  CB  LEU A   1       0.631   1.984  -1.532  1.00  0.80           C  
ATOM      6  CG  LEU A   1       2.081   1.721  -2.014  1.00  0.80           C  
ATOM      7  CD1 LEU A   1       2.900   1.029  -0.942  1.00  0.80           C  
ATOM      8  CD2 LEU A   1       2.000   0.902  -3.211  1.00  0.80           C  
ATOM      9 1H   LEU A   1      -1.147   2.611   0.788  1.00  0.80           H  
ATOM     10 2H   LEU A   1      -1.034   4.143   0.211  1.00  0.80           H  
ATOM     11 3H   LEU A   1      -1.496   2.920  -0.787  1.00  0.80           H  
ATOM     12  HA  LEU A   1       0.970   2.447   0.526  1.00  0.80           H  
ATOM     13 1HB  LEU A   1       0.180   1.028  -1.276  1.00  0.80           H  
ATOM     14 2HB  LEU A   1       0.071   2.414  -2.369  1.00  0.80           H  
ATOM     15  HG  LEU A   1       2.574   2.670  -2.250  1.00  0.80           H  
ATOM     16 1HD1 LEU A   1       3.911   0.857  -1.317  1.00  0.80           H  
ATOM     17 2HD1 LEU A   1       2.950   1.658  -0.056  1.00  0.80           H  
ATOM     18 3HD1 LEU A   1       2.439   0.078  -0.688  1.00  0.80           H  
ATOM     19 1HD2 LEU A   1       2.969   0.689  -3.594  1.00  0.80           H  
ATOM     20 2HD2 LEU A   1       1.505  -0.023  -2.957  1.00  0.80           H  
ATOM     21 3HD2 LEU A   1       1.430   1.440  -3.951  1.00  0.80           H  
ATOM     22  N   VAL A   2       2.283   4.447   0.171  1.00  0.78           N  
ATOM     23  CA  VAL A   2       3.198   5.551  -0.059  1.00  0.78           C  
ATOM     24  C   VAL A   2       4.605   4.989  -0.040  1.00  0.78           C  
ATOM     25  O   VAL A   2       4.965   4.272   0.895  1.00  0.78           O  
ATOM     26  CB  VAL A   2       3.071   6.627   1.031  1.00  0.78           C  
ATOM     27  CG1 VAL A   2       4.065   7.750   0.755  1.00  0.78           C  
ATOM     28  CG2 VAL A   2       1.657   7.164   1.058  1.00  0.78           C  
ATOM     29  H   VAL A   2       2.421   3.875   0.992  1.00  0.78           H  
ATOM     30  HA  VAL A   2       3.004   5.996  -1.035  1.00  0.78           H  
ATOM     31  HB  VAL A   2       3.320   6.194   1.999  1.00  0.78           H  
ATOM     32 1HG1 VAL A   2       3.983   8.509   1.528  1.00  0.78           H  
ATOM     33 2HG1 VAL A   2       5.081   7.356   0.746  1.00  0.78           H  
ATOM     34 3HG1 VAL A   2       3.843   8.197  -0.218  1.00  0.78           H  
ATOM     35 1HG2 VAL A   2       1.574   7.928   1.829  1.00  0.78           H  
ATOM     36 2HG2 VAL A   2       1.432   7.594   0.099  1.00  0.78           H  
ATOM     37 3HG2 VAL A   2       0.957   6.363   1.269  1.00  0.78           H  
ATOM     38  N   PHE A   3       5.395   5.282  -1.060  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.764   4.774  -1.074  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.719   5.736  -0.370  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.550   6.954  -0.471  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.231   4.508  -2.498  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.608   3.302  -3.155  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       5.660   3.426  -4.155  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       6.974   2.029  -2.750  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.126   2.293  -4.748  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.433   0.907  -3.334  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       5.514   1.041  -4.343  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.041   5.876  -1.816  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.789   3.827  -0.534  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       7.000   5.378  -3.112  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.309   4.393  -2.514  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.345   4.421  -4.483  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.702   1.922  -1.953  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       4.401   2.384  -5.533  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       6.738  -0.085  -3.002  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.081   0.157  -4.820  1.00  0.75           H  
ATOM     58  N   THR A   4       8.734   5.203   0.326  1.00  0.73           N  
ATOM     59  CA  THR A   4       9.719   6.076   0.965  1.00  0.73           C  
ATOM     60  C   THR A   4      10.718   6.511  -0.079  1.00  0.73           C  
ATOM     61  O   THR A   4      10.719   5.965  -1.179  1.00  0.73           O  
ATOM     62  CB  THR A   4      10.479   5.371   2.100  1.00  0.73           C  
ATOM     63  OG1 THR A   4      11.261   4.293   1.549  1.00  0.73           O  
ATOM     64  CG2 THR A   4       9.506   4.813   3.114  1.00  0.73           C  
ATOM     65  H   THR A   4       8.856   4.180   0.413  1.00  0.73           H  
ATOM     66  HA  THR A   4       9.216   6.959   1.361  1.00  0.73           H  
ATOM     67  HB  THR A   4      11.144   6.080   2.587  1.00  0.73           H  
ATOM     68  HG1 THR A   4      10.655   3.538   1.351  1.00  0.73           H  
ATOM     69 1HG2 THR A   4      10.055   4.312   3.911  1.00  0.73           H  
ATOM     70 2HG2 THR A   4       8.912   5.622   3.534  1.00  0.73           H  
ATOM     71 3HG2 THR A   4       8.848   4.094   2.619  1.00  0.73           H  
ATOM     72  N   ARG A   5      11.602   7.453   0.252  1.00  0.72           N  
ATOM     73  CA  ARG A   5      12.607   7.858  -0.725  1.00  0.72           C  
ATOM     74  C   ARG A   5      13.495   6.681  -1.123  1.00  0.72           C  
ATOM     75  O   ARG A   5      13.864   6.537  -2.286  1.00  0.72           O  
ATOM     76  CB  ARG A   5      13.468   8.989  -0.180  1.00  0.72           C  
ATOM     77  CG  ARG A   5      12.776  10.341  -0.085  1.00  0.72           C  
ATOM     78  CD  ARG A   5      13.685  11.384   0.472  1.00  0.72           C  
ATOM     79  NE  ARG A   5      13.056  12.700   0.518  1.00  0.72           N  
ATOM     80  CZ  ARG A   5      13.685  13.826   0.909  1.00  0.72           C  
ATOM     81  NH1 ARG A   5      14.940  13.774   1.270  1.00  0.72           N  
ATOM     82  NH2 ARG A   5      13.046  14.980   0.926  1.00  0.72           N  
ATOM     83  H   ARG A   5      11.570   7.886   1.164  1.00  0.72           H  
ATOM     84  HA  ARG A   5      12.095   8.221  -1.616  1.00  0.72           H  
ATOM     85 1HB  ARG A   5      13.838   8.726   0.808  1.00  0.72           H  
ATOM     86 2HB  ARG A   5      14.336   9.122  -0.826  1.00  0.72           H  
ATOM     87 1HG  ARG A   5      12.472  10.658  -1.084  1.00  0.72           H  
ATOM     88 2HG  ARG A   5      11.900  10.263   0.557  1.00  0.72           H  
ATOM     89 1HD  ARG A   5      13.966  11.110   1.487  1.00  0.72           H  
ATOM     90 2HD  ARG A   5      14.582  11.457  -0.134  1.00  0.72           H  
ATOM     91  HE  ARG A   5      12.088  12.771   0.246  1.00  0.72           H  
ATOM     92 1HH1 ARG A   5      15.443  12.898   1.238  1.00  0.72           H  
ATOM     93 2HH1 ARG A   5      15.426  14.613   1.551  1.00  0.72           H  
ATOM     94 1HH2 ARG A   5      12.079  15.028   0.648  1.00  0.72           H  
ATOM     95 2HH2 ARG A   5      13.533  15.816   1.215  1.00  0.72           H  
ATOM     96  N   CYS A   6      13.807   5.798  -0.178  1.00  0.71           N  
ATOM     97  CA  CYS A   6      14.636   4.646  -0.508  1.00  0.71           C  
ATOM     98  C   CYS A   6      13.887   3.640  -1.381  1.00  0.71           C  
ATOM     99  O   CYS A   6      14.480   3.008  -2.262  1.00  0.71           O  
ATOM    100  CB  CYS A   6      15.124   3.954   0.755  1.00  0.71           C  
ATOM    101  SG  CYS A   6      16.349   4.896   1.683  1.00  0.71           S  
ATOM    102  H   CYS A   6      13.470   5.926   0.766  1.00  0.71           H  
ATOM    103  HA  CYS A   6      15.499   4.998  -1.065  1.00  0.71           H  
ATOM    104 1HB  CYS A   6      14.268   3.773   1.411  1.00  0.71           H  
ATOM    105 2HB  CYS A   6      15.547   2.985   0.509  1.00  0.71           H  
ATOM    106  HG  CYS A   6      16.412   4.059   2.714  1.00  0.71           H  
ATOM    107  N   ASP A   7      12.562   3.540  -1.215  1.00  0.71           N  
ATOM    108  CA  ASP A   7      11.850   2.556  -2.028  1.00  0.71           C  
ATOM    109  C   ASP A   7      11.635   3.149  -3.409  1.00  0.71           C  
ATOM    110  O   ASP A   7      11.756   2.454  -4.421  1.00  0.71           O  
ATOM    111  CB  ASP A   7      10.461   2.263  -1.480  1.00  0.71           C  
ATOM    112  CG  ASP A   7      10.387   1.670  -0.131  1.00  0.71           C  
ATOM    113  OD1 ASP A   7      10.985   0.660   0.137  1.00  0.71           O  
ATOM    114  OD2 ASP A   7       9.685   2.288   0.672  1.00  0.71           O  
ATOM    115  H   ASP A   7      12.086   4.065  -0.477  1.00  0.71           H  
ATOM    116  HA  ASP A   7      12.440   1.643  -2.107  1.00  0.71           H  
ATOM    117 1HB  ASP A   7       9.910   3.190  -1.461  1.00  0.71           H  
ATOM    118 2HB  ASP A   7       9.955   1.597  -2.174  1.00  0.71           H  
ATOM    119  N   LEU A   8      11.374   4.454  -3.463  1.00  0.72           N  
ATOM    120  CA  LEU A   8      11.158   5.102  -4.737  1.00  0.72           C  
ATOM    121  C   LEU A   8      12.435   5.027  -5.550  1.00  0.72           C  
ATOM    122  O   LEU A   8      12.392   4.692  -6.732  1.00  0.72           O  
ATOM    123  CB  LEU A   8      10.693   6.539  -4.579  1.00  0.72           C  
ATOM    124  CG  LEU A   8      10.467   7.239  -5.910  1.00  0.72           C  
ATOM    125  CD1 LEU A   8       9.406   6.468  -6.693  1.00  0.72           C  
ATOM    126  CD2 LEU A   8      10.031   8.666  -5.689  1.00  0.72           C  
ATOM    127  H   LEU A   8      11.293   4.996  -2.607  1.00  0.72           H  
ATOM    128  HA  LEU A   8      10.382   4.559  -5.270  1.00  0.72           H  
ATOM    129 1HB  LEU A   8       9.763   6.555  -4.007  1.00  0.72           H  
ATOM    130 2HB  LEU A   8      11.451   7.092  -4.021  1.00  0.72           H  
ATOM    131  HG  LEU A   8      11.388   7.226  -6.471  1.00  0.72           H  
ATOM    132 1HD1 LEU A   8       9.259   6.942  -7.649  1.00  0.72           H  
ATOM    133 2HD1 LEU A   8       9.742   5.442  -6.848  1.00  0.72           H  
ATOM    134 3HD1 LEU A   8       8.470   6.466  -6.135  1.00  0.72           H  
ATOM    135 1HD2 LEU A   8       9.872   9.153  -6.646  1.00  0.72           H  
ATOM    136 2HD2 LEU A   8       9.112   8.658  -5.131  1.00  0.72           H  
ATOM    137 3HD2 LEU A   8      10.792   9.205  -5.129  1.00  0.72           H  
ATOM    138  N   VAL A   9      13.582   5.310  -4.926  1.00  0.73           N  
ATOM    139  CA  VAL A   9      14.827   5.181  -5.658  1.00  0.73           C  
ATOM    140  C   VAL A   9      15.051   3.777  -6.158  1.00  0.73           C  
ATOM    141  O   VAL A   9      15.432   3.598  -7.314  1.00  0.73           O  
ATOM    142  CB  VAL A   9      16.043   5.589  -4.824  1.00  0.73           C  
ATOM    143  CG1 VAL A   9      17.303   5.150  -5.555  1.00  0.73           C  
ATOM    144  CG2 VAL A   9      16.062   7.065  -4.669  1.00  0.73           C  
ATOM    145  H   VAL A   9      13.594   5.611  -3.952  1.00  0.73           H  
ATOM    146  HA  VAL A   9      14.773   5.846  -6.515  1.00  0.73           H  
ATOM    147  HB  VAL A   9      16.009   5.101  -3.847  1.00  0.73           H  
ATOM    148 1HG1 VAL A   9      18.188   5.439  -4.985  1.00  0.73           H  
ATOM    149 2HG1 VAL A   9      17.298   4.069  -5.672  1.00  0.73           H  
ATOM    150 3HG1 VAL A   9      17.333   5.592  -6.526  1.00  0.73           H  
ATOM    151 1HG2 VAL A   9      16.925   7.392  -4.105  1.00  0.73           H  
ATOM    152 2HG2 VAL A   9      16.097   7.508  -5.643  1.00  0.73           H  
ATOM    153 3HG2 VAL A   9      15.169   7.368  -4.162  1.00  0.73           H  
ATOM    154  N   LYS A  10      14.805   2.767  -5.323  1.00  0.74           N  
ATOM    155  CA  LYS A  10      15.001   1.402  -5.780  1.00  0.74           C  
ATOM    156  C   LYS A  10      14.189   1.145  -7.035  1.00  0.74           C  
ATOM    157  O   LYS A  10      14.696   0.568  -8.000  1.00  0.74           O  
ATOM    158  CB  LYS A  10      14.605   0.400  -4.698  1.00  0.74           C  
ATOM    159  CG  LYS A  10      14.846  -1.055  -5.070  1.00  0.74           C  
ATOM    160  CD  LYS A  10      14.495  -1.984  -3.912  1.00  0.74           C  
ATOM    161  CE  LYS A  10      14.699  -3.446  -4.289  1.00  0.74           C  
ATOM    162  NZ  LYS A  10      14.370  -4.362  -3.162  1.00  0.74           N  
ATOM    163  H   LYS A  10      14.504   2.937  -4.360  1.00  0.74           H  
ATOM    164  HA  LYS A  10      16.054   1.265  -6.028  1.00  0.74           H  
ATOM    165 1HB  LYS A  10      15.116   0.608  -3.770  1.00  0.74           H  
ATOM    166 2HB  LYS A  10      13.538   0.508  -4.496  1.00  0.74           H  
ATOM    167 1HG  LYS A  10      14.229  -1.309  -5.935  1.00  0.74           H  
ATOM    168 2HG  LYS A  10      15.894  -1.193  -5.337  1.00  0.74           H  
ATOM    169 1HD  LYS A  10      15.125  -1.745  -3.053  1.00  0.74           H  
ATOM    170 2HD  LYS A  10      13.453  -1.829  -3.629  1.00  0.74           H  
ATOM    171 1HE  LYS A  10      14.061  -3.687  -5.139  1.00  0.74           H  
ATOM    172 2HE  LYS A  10      15.740  -3.598  -4.575  1.00  0.74           H  
ATOM    173 1HZ  LYS A  10      14.518  -5.319  -3.450  1.00  0.74           H  
ATOM    174 2HZ  LYS A  10      14.965  -4.152  -2.373  1.00  0.74           H  
ATOM    175 3HZ  LYS A  10      13.404  -4.236  -2.897  1.00  0.74           H  
ATOM    176  N   LEU A  11      12.928   1.577  -7.024  1.00  0.76           N  
ATOM    177  CA  LEU A  11      12.052   1.376  -8.162  1.00  0.76           C  
ATOM    178  C   LEU A  11      12.484   2.160  -9.397  1.00  0.76           C  
ATOM    179  O   LEU A  11      12.532   1.621 -10.500  1.00  0.76           O  
ATOM    180  CB  LEU A  11      10.647   1.820  -7.762  1.00  0.76           C  
ATOM    181  CG  LEU A  11       9.940   0.951  -6.742  1.00  0.76           C  
ATOM    182  CD1 LEU A  11       8.690   1.668  -6.258  1.00  0.76           C  
ATOM    183  CD2 LEU A  11       9.598  -0.376  -7.388  1.00  0.76           C  
ATOM    184  H   LEU A  11      12.565   2.042  -6.190  1.00  0.76           H  
ATOM    185  HA  LEU A  11      12.044   0.316  -8.405  1.00  0.76           H  
ATOM    186 1HB  LEU A  11      10.714   2.822  -7.342  1.00  0.76           H  
ATOM    187 2HB  LEU A  11      10.027   1.864  -8.655  1.00  0.76           H  
ATOM    188  HG  LEU A  11      10.589   0.778  -5.884  1.00  0.76           H  
ATOM    189 1HD1 LEU A  11       8.193   1.044  -5.534  1.00  0.76           H  
ATOM    190 2HD1 LEU A  11       8.970   2.612  -5.792  1.00  0.76           H  
ATOM    191 3HD1 LEU A  11       8.028   1.864  -7.085  1.00  0.76           H  
ATOM    192 1HD2 LEU A  11       9.087  -1.009  -6.662  1.00  0.76           H  
ATOM    193 2HD2 LEU A  11       8.951  -0.210  -8.244  1.00  0.76           H  
ATOM    194 3HD2 LEU A  11      10.515  -0.864  -7.716  1.00  0.76           H  
ATOM    195  N   LEU A  12      12.864   3.418  -9.226  1.00  0.79           N  
ATOM    196  CA  LEU A  12      13.246   4.218 -10.380  1.00  0.79           C  
ATOM    197  C   LEU A  12      14.525   3.678 -11.014  1.00  0.79           C  
ATOM    198  O   LEU A  12      14.682   3.674 -12.244  1.00  0.79           O  
ATOM    199  CB  LEU A  12      13.420   5.673  -9.959  1.00  0.79           C  
ATOM    200  CG  LEU A  12      12.121   6.417  -9.525  1.00  0.79           C  
ATOM    201  CD1 LEU A  12      12.475   7.791  -9.007  1.00  0.79           C  
ATOM    202  CD2 LEU A  12      11.178   6.503 -10.664  1.00  0.79           C  
ATOM    203  H   LEU A  12      12.847   3.837  -8.296  1.00  0.79           H  
ATOM    204  HA  LEU A  12      12.447   4.163 -11.117  1.00  0.79           H  
ATOM    205 1HB  LEU A  12      14.093   5.683  -9.103  1.00  0.79           H  
ATOM    206 2HB  LEU A  12      13.881   6.228 -10.775  1.00  0.79           H  
ATOM    207  HG  LEU A  12      11.646   5.869  -8.724  1.00  0.79           H  
ATOM    208 1HD1 LEU A  12      11.576   8.310  -8.687  1.00  0.79           H  
ATOM    209 2HD1 LEU A  12      13.150   7.676  -8.163  1.00  0.79           H  
ATOM    210 3HD1 LEU A  12      12.957   8.364  -9.786  1.00  0.79           H  
ATOM    211 1HD2 LEU A  12      10.282   7.005 -10.347  1.00  0.79           H  
ATOM    212 2HD2 LEU A  12      11.641   7.059 -11.482  1.00  0.79           H  
ATOM    213 3HD2 LEU A  12      10.933   5.497 -10.986  1.00  0.79           H  
ATOM    214  N   GLU A  13      15.434   3.174 -10.176  1.00  0.82           N  
ATOM    215  CA  GLU A  13      16.682   2.623 -10.671  1.00  0.82           C  
ATOM    216  C   GLU A  13      16.400   1.290 -11.377  1.00  0.82           C  
ATOM    217  O   GLU A  13      16.859   1.070 -12.500  1.00  0.82           O  
ATOM    218  CB  GLU A  13      17.648   2.393  -9.497  1.00  0.82           C  
ATOM    219  CG  GLU A  13      19.064   1.913  -9.859  1.00  0.82           C  
ATOM    220  CD  GLU A  13      19.902   2.966 -10.540  1.00  0.82           C  
ATOM    221  OE1 GLU A  13      19.602   4.123 -10.359  1.00  0.82           O  
ATOM    222  OE2 GLU A  13      20.838   2.622 -11.223  1.00  0.82           O  
ATOM    223  H   GLU A  13      15.272   3.203  -9.168  1.00  0.82           H  
ATOM    224  HA  GLU A  13      17.123   3.318 -11.383  1.00  0.82           H  
ATOM    225 1HB  GLU A  13      17.751   3.323  -8.934  1.00  0.82           H  
ATOM    226 2HB  GLU A  13      17.213   1.659  -8.815  1.00  0.82           H  
ATOM    227 1HG  GLU A  13      19.567   1.601  -8.943  1.00  0.82           H  
ATOM    228 2HG  GLU A  13      18.980   1.043 -10.509  1.00  0.82           H  
ATOM    229  N   ALA A  14      15.573   0.433 -10.754  1.00  0.85           N  
ATOM    230  CA  ALA A  14      15.226  -0.888 -11.287  1.00  0.85           C  
ATOM    231  C   ALA A  14      14.550  -0.804 -12.643  1.00  0.85           C  
ATOM    232  O   ALA A  14      14.769  -1.645 -13.517  1.00  0.85           O  
ATOM    233  CB  ALA A  14      14.296  -1.607 -10.330  1.00  0.85           C  
ATOM    234  H   ALA A  14      15.202   0.677  -9.837  1.00  0.85           H  
ATOM    235  HA  ALA A  14      16.146  -1.458 -11.398  1.00  0.85           H  
ATOM    236 1HB  ALA A  14      14.065  -2.596 -10.720  1.00  0.85           H  
ATOM    237 2HB  ALA A  14      14.778  -1.700  -9.357  1.00  0.85           H  
ATOM    238 3HB  ALA A  14      13.376  -1.031 -10.225  1.00  0.85           H  
ATOM    239  N   LEU A  15      13.750   0.235 -12.822  1.00  0.87           N  
ATOM    240  CA  LEU A  15      13.010   0.475 -14.045  1.00  0.87           C  
ATOM    241  C   LEU A  15      13.860   1.138 -15.135  1.00  0.87           C  
ATOM    242  O   LEU A  15      13.400   1.330 -16.258  1.00  0.87           O  
ATOM    243  CB  LEU A  15      11.813   1.353 -13.706  1.00  0.87           C  
ATOM    244  CG  LEU A  15      10.732   0.724 -12.805  1.00  0.87           C  
ATOM    245  CD1 LEU A  15       9.743   1.810 -12.405  1.00  0.87           C  
ATOM    246  CD2 LEU A  15      10.035  -0.389 -13.555  1.00  0.87           C  
ATOM    247  H   LEU A  15      13.599   0.875 -12.042  1.00  0.87           H  
ATOM    248  HA  LEU A  15      12.654  -0.481 -14.422  1.00  0.87           H  
ATOM    249 1HB  LEU A  15      12.182   2.249 -13.201  1.00  0.87           H  
ATOM    250 2HB  LEU A  15      11.350   1.644 -14.597  1.00  0.87           H  
ATOM    251  HG  LEU A  15      11.181   0.308 -11.914  1.00  0.87           H  
ATOM    252 1HD1 LEU A  15       8.967   1.385 -11.767  1.00  0.87           H  
ATOM    253 2HD1 LEU A  15      10.277   2.591 -11.861  1.00  0.87           H  
ATOM    254 3HD1 LEU A  15       9.301   2.227 -13.289  1.00  0.87           H  
ATOM    255 1HD2 LEU A  15       9.266  -0.832 -12.921  1.00  0.87           H  
ATOM    256 2HD2 LEU A  15       9.578   0.007 -14.440  1.00  0.87           H  
ATOM    257 3HD2 LEU A  15      10.763  -1.151 -13.832  1.00  0.87           H  
ATOM    258  N   GLY A  16      15.102   1.503 -14.819  1.00  0.90           N  
ATOM    259  CA  GLY A  16      15.961   2.137 -15.804  1.00  0.90           C  
ATOM    260  C   GLY A  16      15.649   3.609 -16.078  1.00  0.90           C  
ATOM    261  O   GLY A  16      15.976   4.108 -17.151  1.00  0.90           O  
ATOM    262  H   GLY A  16      15.488   1.319 -13.895  1.00  0.90           H  
ATOM    263 1HA  GLY A  16      16.992   2.050 -15.463  1.00  0.90           H  
ATOM    264 2HA  GLY A  16      15.898   1.578 -16.735  1.00  0.90           H  
ATOM    265  N   LEU A  17      15.011   4.315 -15.137  1.00  0.93           N  
ATOM    266  CA  LEU A  17      14.663   5.722 -15.362  1.00  0.93           C  
ATOM    267  C   LEU A  17      15.795   6.703 -15.040  1.00  0.93           C  
ATOM    268  O   LEU A  17      15.763   7.873 -15.432  1.00  0.93           O  
ATOM    269  CB  LEU A  17      13.392   6.067 -14.576  1.00  0.93           C  
ATOM    270  CG  LEU A  17      12.132   5.365 -15.094  1.00  0.93           C  
ATOM    271  CD1 LEU A  17      10.978   5.662 -14.167  1.00  0.93           C  
ATOM    272  CD2 LEU A  17      11.850   5.879 -16.534  1.00  0.93           C  
ATOM    273  H   LEU A  17      14.773   3.889 -14.239  1.00  0.93           H  
ATOM    274  HA  LEU A  17      14.416   5.829 -16.413  1.00  0.93           H  
ATOM    275 1HB  LEU A  17      13.534   5.782 -13.531  1.00  0.93           H  
ATOM    276 2HB  LEU A  17      13.224   7.140 -14.626  1.00  0.93           H  
ATOM    277  HG  LEU A  17      12.286   4.283 -15.114  1.00  0.93           H  
ATOM    278 1HD1 LEU A  17      10.079   5.180 -14.516  1.00  0.93           H  
ATOM    279 2HD1 LEU A  17      11.229   5.281 -13.197  1.00  0.93           H  
ATOM    280 3HD1 LEU A  17      10.814   6.740 -14.119  1.00  0.93           H  
ATOM    281 1HD2 LEU A  17      10.959   5.400 -16.935  1.00  0.93           H  
ATOM    282 2HD2 LEU A  17      11.699   6.962 -16.512  1.00  0.93           H  
ATOM    283 3HD2 LEU A  17      12.702   5.646 -17.177  1.00  0.93           H  
ATOM    284  N   HIS A  18      16.843   6.209 -14.404  1.00  0.96           N  
ATOM    285  CA  HIS A  18      17.937   7.053 -13.939  1.00  0.96           C  
ATOM    286  C   HIS A  18      18.848   7.559 -15.062  1.00  0.96           C  
ATOM    287  O   HIS A  18      19.900   6.981 -15.336  1.00  0.96           O  
ATOM    288  CB  HIS A  18      18.764   6.280 -12.903  1.00  0.96           C  
ATOM    289  CG  HIS A  18      19.787   7.102 -12.188  1.00  0.96           C  
ATOM    290  ND1 HIS A  18      20.481   6.619 -11.111  1.00  0.96           N  
ATOM    291  CD2 HIS A  18      20.239   8.359 -12.397  1.00  0.96           C  
ATOM    292  CE1 HIS A  18      21.308   7.548 -10.665  1.00  0.96           C  
ATOM    293  NE2 HIS A  18      21.179   8.625 -11.429  1.00  0.96           N  
ATOM    294  H   HIS A  18      16.846   5.227 -14.173  1.00  0.96           H  
ATOM    295  HA  HIS A  18      17.519   7.930 -13.444  1.00  0.96           H  
ATOM    296 1HB  HIS A  18      18.095   5.852 -12.149  1.00  0.96           H  
ATOM    297 2HB  HIS A  18      19.273   5.445 -13.386  1.00  0.96           H  
ATOM    298  HD1 HIS A  18      20.357   5.678 -10.729  1.00  0.96           H  
ATOM    299  HD2 HIS A  18      19.990   9.115 -13.136  1.00  0.96           H  
ATOM    300  HE1 HIS A  18      21.944   7.350  -9.803  1.00  0.96           H  
ATOM    301  N   GLY A  19      18.429   8.661 -15.698  1.00  0.99           N  
ATOM    302  CA  GLY A  19      19.130   9.262 -16.835  1.00  0.99           C  
ATOM    303  C   GLY A  19      18.428   8.951 -18.154  1.00  0.99           C  
ATOM    304  O   GLY A  19      18.947   9.232 -19.244  1.00  0.99           O  
ATOM    305  H   GLY A  19      17.538   9.082 -15.420  1.00  0.99           H  
ATOM    306 1HA  GLY A  19      19.185  10.341 -16.699  1.00  0.99           H  
ATOM    307 2HA  GLY A  19      20.152   8.891 -16.867  1.00  0.99           H  
ATOM    308  N   TYR A  20      17.243   8.365 -18.066  1.00  0.99           N  
ATOM    309  CA  TYR A  20      16.493   8.010 -19.260  1.00  0.99           C  
ATOM    310  C   TYR A  20      16.077   9.291 -19.979  1.00  0.99           C  
ATOM    311  O   TYR A  20      15.542  10.215 -19.368  1.00  0.99           O  
ATOM    312  CB  TYR A  20      15.336   7.115 -18.858  1.00  0.99           C  
ATOM    313  CG  TYR A  20      14.556   6.564 -19.971  1.00  0.99           C  
ATOM    314  CD1 TYR A  20      15.147   5.626 -20.794  1.00  0.99           C  
ATOM    315  CD2 TYR A  20      13.264   6.936 -20.163  1.00  0.99           C  
ATOM    316  CE1 TYR A  20      14.446   5.077 -21.831  1.00  0.99           C  
ATOM    317  CE2 TYR A  20      12.557   6.387 -21.202  1.00  0.99           C  
ATOM    318  CZ  TYR A  20      13.149   5.458 -22.040  1.00  0.99           C  
ATOM    319  OH  TYR A  20      12.443   4.902 -23.085  1.00  0.99           O  
ATOM    320  H   TYR A  20      16.844   8.177 -17.146  1.00  0.99           H  
ATOM    321  HA  TYR A  20      17.144   7.446 -19.928  1.00  0.99           H  
ATOM    322 1HB  TYR A  20      15.732   6.288 -18.290  1.00  0.99           H  
ATOM    323 2HB  TYR A  20      14.660   7.668 -18.202  1.00  0.99           H  
ATOM    324  HD1 TYR A  20      16.180   5.327 -20.617  1.00  0.99           H  
ATOM    325  HD2 TYR A  20      12.804   7.665 -19.502  1.00  0.99           H  
ATOM    326  HE1 TYR A  20      14.917   4.342 -22.483  1.00  0.99           H  
ATOM    327  HE2 TYR A  20      11.524   6.686 -21.370  1.00  0.99           H  
ATOM    328  HH  TYR A  20      13.004   4.274 -23.549  1.00  0.99           H  
ATOM    329  N   TYR A  21      16.399   9.384 -21.270  1.00  0.98           N  
ATOM    330  CA  TYR A  21      16.180  10.615 -22.043  1.00  0.98           C  
ATOM    331  C   TYR A  21      16.861  11.828 -21.418  1.00  0.98           C  
ATOM    332  O   TYR A  21      16.444  12.965 -21.640  1.00  0.98           O  
ATOM    333  CB  TYR A  21      14.702  10.938 -22.292  1.00  0.98           C  
ATOM    334  CG  TYR A  21      14.012  10.089 -23.351  1.00  0.98           C  
ATOM    335  CD1 TYR A  21      13.199   9.075 -23.010  1.00  0.98           C  
ATOM    336  CD2 TYR A  21      14.196  10.392 -24.690  1.00  0.98           C  
ATOM    337  CE1 TYR A  21      12.540   8.334 -23.980  1.00  0.98           C  
ATOM    338  CE2 TYR A  21      13.552   9.656 -25.668  1.00  0.98           C  
ATOM    339  CZ  TYR A  21      12.723   8.626 -25.307  1.00  0.98           C  
ATOM    340  OH  TYR A  21      12.072   7.885 -26.267  1.00  0.98           O  
ATOM    341  H   TYR A  21      16.825   8.590 -21.724  1.00  0.98           H  
ATOM    342  HA  TYR A  21      16.638  10.473 -23.022  1.00  0.98           H  
ATOM    343 1HB  TYR A  21      14.142  10.832 -21.364  1.00  0.98           H  
ATOM    344 2HB  TYR A  21      14.615  11.980 -22.593  1.00  0.98           H  
ATOM    345  HD1 TYR A  21      13.058   8.871 -21.972  1.00  0.98           H  
ATOM    346  HD2 TYR A  21      14.850  11.217 -24.974  1.00  0.98           H  
ATOM    347  HE1 TYR A  21      11.873   7.526 -23.696  1.00  0.98           H  
ATOM    348  HE2 TYR A  21      13.699   9.898 -26.720  1.00  0.98           H  
ATOM    349  HH  TYR A  21      11.573   7.180 -25.842  1.00  0.98           H  
ATOM    350  N   GLY A  22      17.938  11.592 -20.673  1.00  0.94           N  
ATOM    351  CA  GLY A  22      18.692  12.658 -20.056  1.00  0.94           C  
ATOM    352  C   GLY A  22      18.124  13.118 -18.717  1.00  0.94           C  
ATOM    353  O   GLY A  22      18.679  14.039 -18.119  1.00  0.94           O  
ATOM    354  H   GLY A  22      18.237  10.635 -20.487  1.00  0.94           H  
ATOM    355 1HA  GLY A  22      19.717  12.319 -19.911  1.00  0.94           H  
ATOM    356 2HA  GLY A  22      18.736  13.504 -20.739  1.00  0.94           H  
ATOM    357  N   VAL A  23      17.040  12.501 -18.227  1.00  0.88           N  
ATOM    358  CA  VAL A  23      16.478  12.945 -16.957  1.00  0.88           C  
ATOM    359  C   VAL A  23      16.963  12.036 -15.812  1.00  0.88           C  
ATOM    360  O   VAL A  23      16.665  10.841 -15.818  1.00  0.88           O  
ATOM    361  CB  VAL A  23      14.943  12.900 -16.974  1.00  0.88           C  
ATOM    362  CG1 VAL A  23      14.416  13.366 -15.593  1.00  0.88           C  
ATOM    363  CG2 VAL A  23      14.390  13.771 -18.086  1.00  0.88           C  
ATOM    364  H   VAL A  23      16.593  11.737 -18.737  1.00  0.88           H  
ATOM    365  HA  VAL A  23      16.762  13.979 -16.824  1.00  0.88           H  
ATOM    366  HB  VAL A  23      14.625  11.873 -17.131  1.00  0.88           H  
ATOM    367 1HG1 VAL A  23      13.345  13.315 -15.569  1.00  0.88           H  
ATOM    368 2HG1 VAL A  23      14.818  12.723 -14.809  1.00  0.88           H  
ATOM    369 3HG1 VAL A  23      14.733  14.395 -15.412  1.00  0.88           H  
ATOM    370 1HG2 VAL A  23      13.302  13.717 -18.081  1.00  0.88           H  
ATOM    371 2HG2 VAL A  23      14.706  14.802 -17.928  1.00  0.88           H  
ATOM    372 3HG2 VAL A  23      14.771  13.412 -19.049  1.00  0.88           H  
ATOM    373  N   PRO A  24      17.725  12.556 -14.836  1.00  0.81           N  
ATOM    374  CA  PRO A  24      18.299  11.847 -13.712  1.00  0.81           C  
ATOM    375  C   PRO A  24      17.269  11.476 -12.648  1.00  0.81           C  
ATOM    376  O   PRO A  24      16.191  12.070 -12.542  1.00  0.81           O  
ATOM    377  CB  PRO A  24      19.347  12.838 -13.202  1.00  0.81           C  
ATOM    378  CG  PRO A  24      18.810  14.170 -13.569  1.00  0.81           C  
ATOM    379  CD  PRO A  24      18.092  13.970 -14.868  1.00  0.81           C  
ATOM    380  HA  PRO A  24      18.794  10.944 -14.084  1.00  0.81           H  
ATOM    381 1HB  PRO A  24      19.488  12.710 -12.122  1.00  0.81           H  
ATOM    382 2HB  PRO A  24      20.317  12.626 -13.677  1.00  0.81           H  
ATOM    383 1HG  PRO A  24      18.145  14.520 -12.797  1.00  0.81           H  
ATOM    384 2HG  PRO A  24      19.617  14.913 -13.642  1.00  0.81           H  
ATOM    385 1HD  PRO A  24      17.210  14.582 -14.849  1.00  0.81           H  
ATOM    386 2HD  PRO A  24      18.759  14.203 -15.701  1.00  0.81           H  
ATOM    387  N   LEU A  25      17.659  10.535 -11.808  1.00  0.75           N  
ATOM    388  CA  LEU A  25      16.855  10.057 -10.695  1.00  0.75           C  
ATOM    389  C   LEU A  25      16.249  11.152  -9.832  1.00  0.75           C  
ATOM    390  O   LEU A  25      15.045  11.139  -9.586  1.00  0.75           O  
ATOM    391  CB  LEU A  25      17.758   9.178  -9.846  1.00  0.75           C  
ATOM    392  CG  LEU A  25      17.228   8.657  -8.578  1.00  0.75           C  
ATOM    393  CD1 LEU A  25      16.069   7.767  -8.843  1.00  0.75           C  
ATOM    394  CD2 LEU A  25      18.344   7.917  -7.888  1.00  0.75           C  
ATOM    395  H   LEU A  25      18.563  10.108 -11.950  1.00  0.75           H  
ATOM    396  HA  LEU A  25      16.045   9.453 -11.103  1.00  0.75           H  
ATOM    397 1HB  LEU A  25      18.007   8.311 -10.430  1.00  0.75           H  
ATOM    398 2HB  LEU A  25      18.680   9.714  -9.635  1.00  0.75           H  
ATOM    399  HG  LEU A  25      16.895   9.486  -7.956  1.00  0.75           H  
ATOM    400 1HD1 LEU A  25      15.682   7.392  -7.916  1.00  0.75           H  
ATOM    401 2HD1 LEU A  25      15.305   8.339  -9.352  1.00  0.75           H  
ATOM    402 3HD1 LEU A  25      16.385   6.932  -9.472  1.00  0.75           H  
ATOM    403 1HD2 LEU A  25      18.007   7.562  -6.949  1.00  0.75           H  
ATOM    404 2HD2 LEU A  25      18.668   7.081  -8.512  1.00  0.75           H  
ATOM    405 3HD2 LEU A  25      19.174   8.571  -7.729  1.00  0.75           H  
ATOM    406  N   ASN A  26      17.053  12.112  -9.396  1.00  0.70           N  
ATOM    407  CA  ASN A  26      16.548  13.179  -8.535  1.00  0.70           C  
ATOM    408  C   ASN A  26      15.439  14.021  -9.160  1.00  0.70           C  
ATOM    409  O   ASN A  26      14.575  14.558  -8.457  1.00  0.70           O  
ATOM    410  CB  ASN A  26      17.690  14.061  -8.103  1.00  0.70           C  
ATOM    411  CG  ASN A  26      18.487  14.541  -9.233  1.00  0.70           C  
ATOM    412  OD1 ASN A  26      18.270  14.099 -10.355  1.00  0.70           O  
ATOM    413  ND2 ASN A  26      19.423  15.422  -8.987  1.00  0.70           N  
ATOM    414  H   ASN A  26      18.030  12.091  -9.647  1.00  0.70           H  
ATOM    415  HA  ASN A  26      16.128  12.712  -7.643  1.00  0.70           H  
ATOM    416 1HB  ASN A  26      17.270  14.915  -7.626  1.00  0.70           H  
ATOM    417 2HB  ASN A  26      18.312  13.585  -7.386  1.00  0.70           H  
ATOM    418 1HD2 ASN A  26      19.988  15.769  -9.736  1.00  0.70           H  
ATOM    419 2HD2 ASN A  26      19.571  15.751  -8.056  1.00  0.70           H  
ATOM    420  N   GLU A  27      15.448  14.133 -10.483  1.00  0.67           N  
ATOM    421  CA  GLU A  27      14.448  14.919 -11.161  1.00  0.67           C  
ATOM    422  C   GLU A  27      13.162  14.117 -11.254  1.00  0.67           C  
ATOM    423  O   GLU A  27      12.064  14.664 -11.086  1.00  0.67           O  
ATOM    424  CB  GLU A  27      14.996  15.394 -12.498  1.00  0.67           C  
ATOM    425  CG  GLU A  27      16.099  16.486 -12.329  1.00  0.67           C  
ATOM    426  CD  GLU A  27      16.671  17.051 -13.623  1.00  0.67           C  
ATOM    427  OE1 GLU A  27      16.233  16.656 -14.675  1.00  0.67           O  
ATOM    428  OE2 GLU A  27      17.560  17.863 -13.551  1.00  0.67           O  
ATOM    429  H   GLU A  27      16.139  13.631 -11.035  1.00  0.67           H  
ATOM    430  HA  GLU A  27      14.245  15.808 -10.564  1.00  0.67           H  
ATOM    431 1HB  GLU A  27      15.486  14.550 -12.975  1.00  0.67           H  
ATOM    432 2HB  GLU A  27      14.221  15.685 -13.141  1.00  0.67           H  
ATOM    433 1HG  GLU A  27      15.658  17.313 -11.768  1.00  0.67           H  
ATOM    434 2HG  GLU A  27      16.900  16.084 -11.718  1.00  0.67           H  
ATOM    435  N   TRP A  28      13.290  12.798 -11.430  1.00  0.64           N  
ATOM    436  CA  TRP A  28      12.093  11.968 -11.451  1.00  0.64           C  
ATOM    437  C   TRP A  28      11.474  11.925 -10.065  1.00  0.64           C  
ATOM    438  O   TRP A  28      10.251  11.989  -9.918  1.00  0.64           O  
ATOM    439  CB  TRP A  28      12.389  10.537 -11.879  1.00  0.64           C  
ATOM    440  CG  TRP A  28      12.641  10.401 -13.289  1.00  0.64           C  
ATOM    441  CD1 TRP A  28      13.778   9.992 -13.878  1.00  0.64           C  
ATOM    442  CD2 TRP A  28      11.730  10.731 -14.347  1.00  0.64           C  
ATOM    443  NE1 TRP A  28      13.636  10.021 -15.227  1.00  0.64           N  
ATOM    444  CE2 TRP A  28      12.391  10.483 -15.536  1.00  0.64           C  
ATOM    445  CE3 TRP A  28      10.425  11.224 -14.372  1.00  0.64           C  
ATOM    446  CZ2 TRP A  28      11.804  10.717 -16.757  1.00  0.64           C  
ATOM    447  CZ3 TRP A  28       9.834  11.464 -15.589  1.00  0.64           C  
ATOM    448  CH2 TRP A  28      10.505  11.223 -16.751  1.00  0.64           C  
ATOM    449  H   TRP A  28      14.221  12.396 -11.578  1.00  0.64           H  
ATOM    450  HA  TRP A  28      11.375  12.405 -12.144  1.00  0.64           H  
ATOM    451 1HB  TRP A  28      13.272  10.181 -11.347  1.00  0.64           H  
ATOM    452 2HB  TRP A  28      11.556   9.889 -11.606  1.00  0.64           H  
ATOM    453  HD1 TRP A  28      14.682   9.682 -13.356  1.00  0.64           H  
ATOM    454  HE1 TRP A  28      14.375   9.755 -15.882  1.00  0.64           H  
ATOM    455  HE3 TRP A  28       9.894  11.425 -13.444  1.00  0.64           H  
ATOM    456  HZ2 TRP A  28      12.329  10.531 -17.696  1.00  0.64           H  
ATOM    457  HZ3 TRP A  28       8.818  11.858 -15.605  1.00  0.64           H  
ATOM    458  HH2 TRP A  28      10.008  11.434 -17.689  1.00  0.64           H  
ATOM    459  N   MET A  29      12.323  11.865  -9.036  1.00  0.63           N  
ATOM    460  CA  MET A  29      11.817  11.820  -7.676  1.00  0.63           C  
ATOM    461  C   MET A  29      11.096  13.110  -7.330  1.00  0.63           C  
ATOM    462  O   MET A  29      10.032  13.081  -6.713  1.00  0.63           O  
ATOM    463  CB  MET A  29      12.935  11.583  -6.688  1.00  0.63           C  
ATOM    464  CG  MET A  29      13.559  10.243  -6.772  1.00  0.63           C  
ATOM    465  SD  MET A  29      14.844  10.065  -5.623  1.00  0.63           S  
ATOM    466  CE  MET A  29      13.820   9.824  -4.171  1.00  0.63           C  
ATOM    467  H   MET A  29      13.326  11.808  -9.210  1.00  0.63           H  
ATOM    468  HA  MET A  29      11.100  11.006  -7.602  1.00  0.63           H  
ATOM    469 1HB  MET A  29      13.716  12.327  -6.844  1.00  0.63           H  
ATOM    470 2HB  MET A  29      12.556  11.715  -5.676  1.00  0.63           H  
ATOM    471 1HG  MET A  29      12.814   9.487  -6.566  1.00  0.63           H  
ATOM    472 2HG  MET A  29      13.951  10.072  -7.758  1.00  0.63           H  
ATOM    473 1HE  MET A  29      14.452   9.663  -3.303  1.00  0.63           H  
ATOM    474 2HE  MET A  29      13.197  10.703  -4.010  1.00  0.63           H  
ATOM    475 3HE  MET A  29      13.187   8.945  -4.313  1.00  0.63           H  
ATOM    476  N   CYS A  30      11.641  14.253  -7.759  1.00  0.62           N  
ATOM    477  CA  CYS A  30      10.956  15.513  -7.508  1.00  0.62           C  
ATOM    478  C   CYS A  30       9.581  15.495  -8.144  1.00  0.62           C  
ATOM    479  O   CYS A  30       8.577  15.800  -7.503  1.00  0.62           O  
ATOM    480  CB  CYS A  30      11.743  16.694  -8.074  1.00  0.62           C  
ATOM    481  SG  CYS A  30      10.988  18.333  -7.735  1.00  0.62           S  
ATOM    482  H   CYS A  30      12.538  14.259  -8.232  1.00  0.62           H  
ATOM    483  HA  CYS A  30      10.844  15.643  -6.433  1.00  0.62           H  
ATOM    484 1HB  CYS A  30      12.749  16.687  -7.663  1.00  0.62           H  
ATOM    485 2HB  CYS A  30      11.838  16.579  -9.153  1.00  0.62           H  
ATOM    486  N   LEU A  31       9.526  15.101  -9.418  1.00  0.62           N  
ATOM    487  CA  LEU A  31       8.258  15.090 -10.118  1.00  0.62           C  
ATOM    488  C   LEU A  31       7.232  14.226  -9.398  1.00  0.62           C  
ATOM    489  O   LEU A  31       6.124  14.681  -9.119  1.00  0.62           O  
ATOM    490  CB  LEU A  31       8.441  14.564 -11.547  1.00  0.62           C  
ATOM    491  CG  LEU A  31       7.164  14.440 -12.342  1.00  0.62           C  
ATOM    492  CD1 LEU A  31       6.568  15.809 -12.502  1.00  0.62           C  
ATOM    493  CD2 LEU A  31       7.452  13.799 -13.675  1.00  0.62           C  
ATOM    494  H   LEU A  31      10.380  14.840  -9.913  1.00  0.62           H  
ATOM    495  HA  LEU A  31       7.883  16.111 -10.161  1.00  0.62           H  
ATOM    496 1HB  LEU A  31       9.117  15.233 -12.081  1.00  0.62           H  
ATOM    497 2HB  LEU A  31       8.905  13.578 -11.500  1.00  0.62           H  
ATOM    498  HG  LEU A  31       6.452  13.821 -11.790  1.00  0.62           H  
ATOM    499 1HD1 LEU A  31       5.640  15.735 -13.048  1.00  0.62           H  
ATOM    500 2HD1 LEU A  31       6.380  16.232 -11.523  1.00  0.62           H  
ATOM    501 3HD1 LEU A  31       7.257  16.436 -13.033  1.00  0.62           H  
ATOM    502 1HD2 LEU A  31       6.532  13.704 -14.222  1.00  0.62           H  
ATOM    503 2HD2 LEU A  31       8.153  14.413 -14.235  1.00  0.62           H  
ATOM    504 3HD2 LEU A  31       7.875  12.819 -13.514  1.00  0.62           H  
ATOM    505  N   ILE A  32       7.609  12.996  -9.050  1.00  0.62           N  
ATOM    506  CA  ILE A  32       6.692  12.070  -8.386  1.00  0.62           C  
ATOM    507  C   ILE A  32       6.262  12.551  -6.999  1.00  0.62           C  
ATOM    508  O   ILE A  32       5.082  12.443  -6.621  1.00  0.62           O  
ATOM    509  CB  ILE A  32       7.320  10.679  -8.257  1.00  0.62           C  
ATOM    510  CG1 ILE A  32       7.473  10.069  -9.627  1.00  0.62           C  
ATOM    511  CG2 ILE A  32       6.441   9.814  -7.405  1.00  0.62           C  
ATOM    512  CD1 ILE A  32       8.312   8.853  -9.632  1.00  0.62           C  
ATOM    513  H   ILE A  32       8.553  12.682  -9.280  1.00  0.62           H  
ATOM    514  HA  ILE A  32       5.798  11.980  -9.003  1.00  0.62           H  
ATOM    515  HB  ILE A  32       8.314  10.767  -7.810  1.00  0.62           H  
ATOM    516 1HG1 ILE A  32       6.484   9.817 -10.015  1.00  0.62           H  
ATOM    517 2HG1 ILE A  32       7.929  10.807 -10.289  1.00  0.62           H  
ATOM    518 1HG2 ILE A  32       6.876   8.823  -7.303  1.00  0.62           H  
ATOM    519 2HG2 ILE A  32       6.348  10.273  -6.438  1.00  0.62           H  
ATOM    520 3HG2 ILE A  32       5.467   9.748  -7.871  1.00  0.62           H  
ATOM    521 1HD1 ILE A  32       8.390   8.465 -10.635  1.00  0.62           H  
ATOM    522 2HD1 ILE A  32       9.305   9.104  -9.261  1.00  0.62           H  
ATOM    523 3HD1 ILE A  32       7.855   8.111  -8.994  1.00  0.62           H  
ATOM    524  N   ARG A  33       7.216  13.057  -6.218  1.00  0.62           N  
ATOM    525  CA  ARG A  33       6.890  13.530  -4.889  1.00  0.62           C  
ATOM    526  C   ARG A  33       5.963  14.731  -4.944  1.00  0.62           C  
ATOM    527  O   ARG A  33       4.955  14.779  -4.245  1.00  0.62           O  
ATOM    528  CB  ARG A  33       8.140  13.957  -4.129  1.00  0.62           C  
ATOM    529  CG  ARG A  33       7.847  14.476  -2.712  1.00  0.62           C  
ATOM    530  CD  ARG A  33       7.361  13.408  -1.790  1.00  0.62           C  
ATOM    531  NE  ARG A  33       6.908  13.969  -0.513  1.00  0.62           N  
ATOM    532  CZ  ARG A  33       6.278  13.281   0.469  1.00  0.62           C  
ATOM    533  NH1 ARG A  33       6.053  11.993   0.347  1.00  0.62           N  
ATOM    534  NH2 ARG A  33       5.886  13.912   1.561  1.00  0.62           N  
ATOM    535  H   ARG A  33       8.180  13.119  -6.546  1.00  0.62           H  
ATOM    536  HA  ARG A  33       6.400  12.726  -4.345  1.00  0.62           H  
ATOM    537 1HB  ARG A  33       8.822  13.110  -4.051  1.00  0.62           H  
ATOM    538 2HB  ARG A  33       8.658  14.744  -4.688  1.00  0.62           H  
ATOM    539 1HG  ARG A  33       8.743  14.892  -2.283  1.00  0.62           H  
ATOM    540 2HG  ARG A  33       7.082  15.252  -2.771  1.00  0.62           H  
ATOM    541 1HD  ARG A  33       6.550  12.857  -2.243  1.00  0.62           H  
ATOM    542 2HD  ARG A  33       8.181  12.726  -1.584  1.00  0.62           H  
ATOM    543  HE  ARG A  33       7.054  14.960  -0.363  1.00  0.62           H  
ATOM    544 1HH1 ARG A  33       6.371  11.497  -0.474  1.00  0.62           H  
ATOM    545 2HH1 ARG A  33       5.578  11.490   1.083  1.00  0.62           H  
ATOM    546 1HH2 ARG A  33       6.057  14.904   1.663  1.00  0.62           H  
ATOM    547 2HH2 ARG A  33       5.414  13.403   2.294  1.00  0.62           H  
ATOM    548  N   VAL A  34       6.244  15.676  -5.817  1.00  0.62           N  
ATOM    549  CA  VAL A  34       5.419  16.860  -5.859  1.00  0.62           C  
ATOM    550  C   VAL A  34       4.048  16.583  -6.513  1.00  0.62           C  
ATOM    551  O   VAL A  34       3.030  17.064  -6.011  1.00  0.62           O  
ATOM    552  CB  VAL A  34       6.176  18.002  -6.535  1.00  0.62           C  
ATOM    553  CG1 VAL A  34       5.260  19.203  -6.672  1.00  0.62           C  
ATOM    554  CG2 VAL A  34       7.433  18.357  -5.734  1.00  0.62           C  
ATOM    555  H   VAL A  34       7.061  15.609  -6.426  1.00  0.62           H  
ATOM    556  HA  VAL A  34       5.237  17.173  -4.831  1.00  0.62           H  
ATOM    557  HB  VAL A  34       6.496  17.677  -7.498  1.00  0.62           H  
ATOM    558 1HG1 VAL A  34       5.789  20.007  -7.155  1.00  0.62           H  
ATOM    559 2HG1 VAL A  34       4.392  18.927  -7.258  1.00  0.62           H  
ATOM    560 3HG1 VAL A  34       4.941  19.528  -5.685  1.00  0.62           H  
ATOM    561 1HG2 VAL A  34       7.974  19.157  -6.245  1.00  0.62           H  
ATOM    562 2HG2 VAL A  34       7.153  18.683  -4.735  1.00  0.62           H  
ATOM    563 3HG2 VAL A  34       8.079  17.478  -5.660  1.00  0.62           H  
ATOM    564  N   GLU A  35       3.996  15.819  -7.624  1.00  0.62           N  
ATOM    565  CA  GLU A  35       2.699  15.510  -8.247  1.00  0.62           C  
ATOM    566  C   GLU A  35       1.769  14.664  -7.365  1.00  0.62           C  
ATOM    567  O   GLU A  35       0.561  14.905  -7.353  1.00  0.62           O  
ATOM    568  CB  GLU A  35       2.846  14.718  -9.583  1.00  0.62           C  
ATOM    569  CG  GLU A  35       3.334  15.452 -10.885  1.00  0.62           C  
ATOM    570  CD  GLU A  35       2.319  16.498 -11.490  1.00  0.62           C  
ATOM    571  OE1 GLU A  35       1.236  16.593 -10.976  1.00  0.62           O  
ATOM    572  OE2 GLU A  35       2.659  17.196 -12.464  1.00  0.62           O  
ATOM    573  H   GLU A  35       4.844  15.434  -8.036  1.00  0.62           H  
ATOM    574  HA  GLU A  35       2.191  16.450  -8.452  1.00  0.62           H  
ATOM    575 1HB  GLU A  35       3.548  13.895  -9.416  1.00  0.62           H  
ATOM    576 2HB  GLU A  35       1.891  14.256  -9.820  1.00  0.62           H  
ATOM    577 1HG  GLU A  35       4.251  15.950 -10.631  1.00  0.62           H  
ATOM    578 2HG  GLU A  35       3.561  14.696 -11.639  1.00  0.62           H  
ATOM    579  N   SER A  36       2.305  13.679  -6.627  1.00  0.62           N  
ATOM    580  CA  SER A  36       1.422  12.784  -5.879  1.00  0.62           C  
ATOM    581  C   SER A  36       1.887  12.357  -4.491  1.00  0.62           C  
ATOM    582  O   SER A  36       1.349  11.393  -3.947  1.00  0.62           O  
ATOM    583  CB  SER A  36       1.257  11.517  -6.647  1.00  0.62           C  
ATOM    584  OG  SER A  36       2.499  10.866  -6.725  1.00  0.62           O  
ATOM    585  H   SER A  36       3.309  13.497  -6.640  1.00  0.62           H  
ATOM    586  HA  SER A  36       0.457  13.275  -5.772  1.00  0.62           H  
ATOM    587 1HB  SER A  36       0.536  10.872  -6.142  1.00  0.62           H  
ATOM    588 2HB  SER A  36       0.877  11.719  -7.645  1.00  0.62           H  
ATOM    589  HG  SER A  36       2.931  11.188  -7.547  1.00  0.62           H  
ATOM    590  N   LEU A  37       2.934  12.967  -3.945  1.00  0.61           N  
ATOM    591  CA  LEU A  37       3.472  12.572  -2.644  1.00  0.61           C  
ATOM    592  C   LEU A  37       3.903  11.100  -2.600  1.00  0.61           C  
ATOM    593  O   LEU A  37       3.814  10.450  -1.559  1.00  0.61           O  
ATOM    594  CB  LEU A  37       2.446  12.863  -1.539  1.00  0.61           C  
ATOM    595  CG  LEU A  37       1.995  14.328  -1.443  1.00  0.61           C  
ATOM    596  CD1 LEU A  37       0.953  14.461  -0.353  1.00  0.61           C  
ATOM    597  CD2 LEU A  37       3.211  15.209  -1.157  1.00  0.61           C  
ATOM    598  H   LEU A  37       3.389  13.747  -4.404  1.00  0.61           H  
ATOM    599  HA  LEU A  37       4.341  13.187  -2.446  1.00  0.61           H  
ATOM    600 1HB  LEU A  37       1.566  12.243  -1.677  1.00  0.61           H  
ATOM    601 2HB  LEU A  37       2.897  12.598  -0.585  1.00  0.61           H  
ATOM    602  HG  LEU A  37       1.543  14.636  -2.387  1.00  0.61           H  
ATOM    603 1HD1 LEU A  37       0.625  15.499  -0.286  1.00  0.61           H  
ATOM    604 2HD1 LEU A  37       0.099  13.826  -0.587  1.00  0.61           H  
ATOM    605 3HD1 LEU A  37       1.383  14.155   0.600  1.00  0.61           H  
ATOM    606 1HD2 LEU A  37       2.900  16.251  -1.095  1.00  0.61           H  
ATOM    607 2HD2 LEU A  37       3.662  14.909  -0.216  1.00  0.61           H  
ATOM    608 3HD2 LEU A  37       3.938  15.096  -1.960  1.00  0.61           H  
ATOM    609  N   ASN A  38       4.390  10.583  -3.737  1.00  0.62           N  
ATOM    610  CA  ASN A  38       4.847   9.191  -3.895  1.00  0.62           C  
ATOM    611  C   ASN A  38       3.743   8.165  -3.601  1.00  0.62           C  
ATOM    612  O   ASN A  38       4.029   7.033  -3.182  1.00  0.62           O  
ATOM    613  CB  ASN A  38       6.029   8.875  -2.983  1.00  0.62           C  
ATOM    614  CG  ASN A  38       7.226   9.750  -3.164  1.00  0.62           C  
ATOM    615  OD1 ASN A  38       7.498  10.285  -4.235  1.00  0.62           O  
ATOM    616  ND2 ASN A  38       7.983   9.881  -2.111  1.00  0.62           N  
ATOM    617  H   ASN A  38       4.445  11.194  -4.560  1.00  0.62           H  
ATOM    618  HA  ASN A  38       5.144   9.041  -4.929  1.00  0.62           H  
ATOM    619 1HB  ASN A  38       5.723   8.918  -1.938  1.00  0.62           H  
ATOM    620 2HB  ASN A  38       6.344   7.847  -3.165  1.00  0.62           H  
ATOM    621 1HD2 ASN A  38       8.815  10.429  -2.159  1.00  0.62           H  
ATOM    622 2HD2 ASN A  38       7.738   9.404  -1.257  1.00  0.62           H  
ATOM    623  N   ASN A  39       2.490   8.546  -3.859  1.00  0.62           N  
ATOM    624  CA  ASN A  39       1.337   7.686  -3.623  1.00  0.62           C  
ATOM    625  C   ASN A  39       0.655   7.209  -4.917  1.00  0.62           C  
ATOM    626  O   ASN A  39      -0.006   7.974  -5.631  1.00  0.62           O  
ATOM    627  CB  ASN A  39       0.396   8.398  -2.686  1.00  0.62           C  
ATOM    628  CG  ASN A  39      -0.802   7.603  -2.233  1.00  0.62           C  
ATOM    629  OD1 ASN A  39      -1.313   6.670  -2.879  1.00  0.62           O  
ATOM    630  ND2 ASN A  39      -1.292   7.989  -1.077  1.00  0.62           N  
ATOM    631  H   ASN A  39       2.311   9.503  -4.171  1.00  0.62           H  
ATOM    632  HA  ASN A  39       1.686   6.791  -3.110  1.00  0.62           H  
ATOM    633 1HB  ASN A  39       0.960   8.697  -1.810  1.00  0.62           H  
ATOM    634 2HB  ASN A  39       0.078   9.311  -3.145  1.00  0.62           H  
ATOM    635 1HD2 ASN A  39      -2.093   7.532  -0.692  1.00  0.62           H  
ATOM    636 2HD2 ASN A  39      -0.861   8.748  -0.585  1.00  0.62           H  
ATOM    637  N   THR A  40       0.793   5.919  -5.201  1.00  0.64           N  
ATOM    638  CA  THR A  40       0.296   5.322  -6.443  1.00  0.64           C  
ATOM    639  C   THR A  40      -1.223   5.265  -6.552  1.00  0.64           C  
ATOM    640  O   THR A  40      -1.751   5.035  -7.632  1.00  0.64           O  
ATOM    641  CB  THR A  40       0.800   3.876  -6.585  1.00  0.64           C  
ATOM    642  OG1 THR A  40       0.341   3.109  -5.479  1.00  0.64           O  
ATOM    643  CG2 THR A  40       2.304   3.821  -6.645  1.00  0.64           C  
ATOM    644  H   THR A  40       1.301   5.338  -4.543  1.00  0.64           H  
ATOM    645  HA  THR A  40       0.668   5.911  -7.275  1.00  0.64           H  
ATOM    646  HB  THR A  40       0.387   3.445  -7.498  1.00  0.64           H  
ATOM    647  HG1 THR A  40      -0.575   2.851  -5.640  1.00  0.64           H  
ATOM    648 1HG2 THR A  40       2.605   2.778  -6.756  1.00  0.64           H  
ATOM    649 2HG2 THR A  40       2.661   4.395  -7.492  1.00  0.64           H  
ATOM    650 3HG2 THR A  40       2.718   4.235  -5.725  1.00  0.64           H  
ATOM    651  N   GLN A  41      -1.921   5.442  -5.438  1.00  0.67           N  
ATOM    652  CA  GLN A  41      -3.373   5.339  -5.404  1.00  0.67           C  
ATOM    653  C   GLN A  41      -4.087   6.689  -5.532  1.00  0.67           C  
ATOM    654  O   GLN A  41      -5.316   6.752  -5.465  1.00  0.67           O  
ATOM    655  CB  GLN A  41      -3.811   4.645  -4.114  1.00  0.67           C  
ATOM    656  CG  GLN A  41      -3.326   3.187  -3.991  1.00  0.67           C  
ATOM    657  CD  GLN A  41      -3.737   2.502  -2.681  1.00  0.67           C  
ATOM    658  OE1 GLN A  41      -3.018   2.482  -1.656  1.00  0.67           O  
ATOM    659  NE2 GLN A  41      -4.932   1.917  -2.701  1.00  0.67           N  
ATOM    660  H   GLN A  41      -1.438   5.685  -4.575  1.00  0.67           H  
ATOM    661  HA  GLN A  41      -3.683   4.714  -6.243  1.00  0.67           H  
ATOM    662 1HB  GLN A  41      -3.437   5.203  -3.259  1.00  0.67           H  
ATOM    663 2HB  GLN A  41      -4.898   4.645  -4.058  1.00  0.67           H  
ATOM    664 1HG  GLN A  41      -3.757   2.619  -4.804  1.00  0.67           H  
ATOM    665 2HG  GLN A  41      -2.238   3.170  -4.063  1.00  0.67           H  
ATOM    666 1HE2 GLN A  41      -5.278   1.447  -1.888  1.00  0.67           H  
ATOM    667 2HE2 GLN A  41      -5.487   1.945  -3.535  1.00  0.67           H  
ATOM    668  N   VAL A  42      -3.342   7.777  -5.687  1.00  0.72           N  
ATOM    669  CA  VAL A  42      -3.979   9.090  -5.748  1.00  0.72           C  
ATOM    670  C   VAL A  42      -4.818   9.305  -6.993  1.00  0.72           C  
ATOM    671  O   VAL A  42      -4.404   9.002  -8.110  1.00  0.72           O  
ATOM    672  CB  VAL A  42      -2.928  10.211  -5.687  1.00  0.72           C  
ATOM    673  CG1 VAL A  42      -3.565  11.604  -5.877  1.00  0.72           C  
ATOM    674  CG2 VAL A  42      -2.253  10.142  -4.392  1.00  0.72           C  
ATOM    675  H   VAL A  42      -2.322   7.709  -5.742  1.00  0.72           H  
ATOM    676  HA  VAL A  42      -4.629   9.185  -4.877  1.00  0.72           H  
ATOM    677  HB  VAL A  42      -2.198  10.057  -6.489  1.00  0.72           H  
ATOM    678 1HG1 VAL A  42      -2.784  12.365  -5.833  1.00  0.72           H  
ATOM    679 2HG1 VAL A  42      -4.060  11.662  -6.837  1.00  0.72           H  
ATOM    680 3HG1 VAL A  42      -4.294  11.784  -5.088  1.00  0.72           H  
ATOM    681 1HG2 VAL A  42      -1.471  10.905  -4.336  1.00  0.72           H  
ATOM    682 2HG2 VAL A  42      -2.971  10.289  -3.589  1.00  0.72           H  
ATOM    683 3HG2 VAL A  42      -1.822   9.165  -4.319  1.00  0.72           H  
ATOM    684  N   VAL A  43      -6.016   9.820  -6.804  1.00  0.82           N  
ATOM    685  CA  VAL A  43      -6.856  10.159  -7.936  1.00  0.82           C  
ATOM    686  C   VAL A  43      -7.496  11.512  -7.666  1.00  0.82           C  
ATOM    687  O   VAL A  43      -7.952  11.770  -6.549  1.00  0.82           O  
ATOM    688  CB  VAL A  43      -7.895   9.054  -8.186  1.00  0.82           C  
ATOM    689  CG1 VAL A  43      -8.728   8.835  -6.965  1.00  0.82           C  
ATOM    690  CG2 VAL A  43      -8.770   9.447  -9.354  1.00  0.82           C  
ATOM    691  H   VAL A  43      -6.334  10.011  -5.865  1.00  0.82           H  
ATOM    692  HA  VAL A  43      -6.234  10.241  -8.821  1.00  0.82           H  
ATOM    693  HB  VAL A  43      -7.376   8.122  -8.413  1.00  0.82           H  
ATOM    694 1HG1 VAL A  43      -9.450   8.043  -7.156  1.00  0.82           H  
ATOM    695 2HG1 VAL A  43      -8.079   8.544  -6.135  1.00  0.82           H  
ATOM    696 3HG1 VAL A  43      -9.252   9.755  -6.714  1.00  0.82           H  
ATOM    697 1HG2 VAL A  43      -9.495   8.664  -9.548  1.00  0.82           H  
ATOM    698 2HG2 VAL A  43      -9.296  10.371  -9.130  1.00  0.82           H  
ATOM    699 3HG2 VAL A  43      -8.142   9.593 -10.229  1.00  0.82           H  
ATOM    700  N   ARG A  44      -7.523  12.377  -8.680  1.00  0.97           N  
ATOM    701  CA  ARG A  44      -8.094  13.709  -8.508  1.00  0.97           C  
ATOM    702  C   ARG A  44      -9.011  14.152  -9.640  1.00  0.97           C  
ATOM    703  O   ARG A  44      -8.642  14.109 -10.811  1.00  0.97           O  
ATOM    704  CB  ARG A  44      -6.976  14.745  -8.390  1.00  0.97           C  
ATOM    705  CG  ARG A  44      -6.057  14.620  -7.187  1.00  0.97           C  
ATOM    706  CD  ARG A  44      -4.998  15.669  -7.210  1.00  0.97           C  
ATOM    707  NE  ARG A  44      -5.548  17.014  -7.074  1.00  0.97           N  
ATOM    708  CZ  ARG A  44      -5.828  17.616  -5.897  1.00  0.97           C  
ATOM    709  NH1 ARG A  44      -5.613  16.975  -4.764  1.00  0.97           N  
ATOM    710  NH2 ARG A  44      -6.314  18.848  -5.870  1.00  0.97           N  
ATOM    711  H   ARG A  44      -7.112  12.095  -9.571  1.00  0.97           H  
ATOM    712  HA  ARG A  44      -8.672  13.713  -7.585  1.00  0.97           H  
ATOM    713 1HB  ARG A  44      -6.343  14.693  -9.279  1.00  0.97           H  
ATOM    714 2HB  ARG A  44      -7.411  15.746  -8.369  1.00  0.97           H  
ATOM    715 1HG  ARG A  44      -6.633  14.713  -6.268  1.00  0.97           H  
ATOM    716 2HG  ARG A  44      -5.559  13.653  -7.211  1.00  0.97           H  
ATOM    717 1HD  ARG A  44      -4.295  15.498  -6.397  1.00  0.97           H  
ATOM    718 2HD  ARG A  44      -4.468  15.624  -8.160  1.00  0.97           H  
ATOM    719  HE  ARG A  44      -5.722  17.536  -7.949  1.00  0.97           H  
ATOM    720 1HH1 ARG A  44      -5.243  16.035  -4.778  1.00  0.97           H  
ATOM    721 2HH1 ARG A  44      -5.821  17.423  -3.883  1.00  0.97           H  
ATOM    722 1HH2 ARG A  44      -6.480  19.356  -6.733  1.00  0.97           H  
ATOM    723 2HH2 ARG A  44      -6.518  19.288  -4.988  1.00  0.97           H  
ATOM    724  N   PHE A  45     -10.204  14.613  -9.277  1.00  1.15           N  
ATOM    725  CA  PHE A  45     -11.174  15.130 -10.246  1.00  1.15           C  
ATOM    726  C   PHE A  45     -10.980  16.637 -10.328  1.00  1.15           C  
ATOM    727  O   PHE A  45     -11.144  17.332  -9.323  1.00  1.15           O  
ATOM    728  CB  PHE A  45     -12.597  14.809  -9.800  1.00  1.15           C  
ATOM    729  CG  PHE A  45     -13.677  15.187 -10.780  1.00  1.15           C  
ATOM    730  CD1 PHE A  45     -14.246  14.227 -11.601  1.00  1.15           C  
ATOM    731  CD2 PHE A  45     -14.118  16.498 -10.889  1.00  1.15           C  
ATOM    732  CE1 PHE A  45     -15.235  14.556 -12.495  1.00  1.15           C  
ATOM    733  CE2 PHE A  45     -15.109  16.834 -11.786  1.00  1.15           C  
ATOM    734  CZ  PHE A  45     -15.672  15.860 -12.585  1.00  1.15           C  
ATOM    735  H   PHE A  45     -10.448  14.614  -8.297  1.00  1.15           H  
ATOM    736  HA  PHE A  45     -10.983  14.699 -11.229  1.00  1.15           H  
ATOM    737 1HB  PHE A  45     -12.678  13.739  -9.611  1.00  1.15           H  
ATOM    738 2HB  PHE A  45     -12.802  15.320  -8.862  1.00  1.15           H  
ATOM    739  HD1 PHE A  45     -13.908  13.201 -11.523  1.00  1.15           H  
ATOM    740  HD2 PHE A  45     -13.671  17.267 -10.257  1.00  1.15           H  
ATOM    741  HE1 PHE A  45     -15.675  13.785 -13.129  1.00  1.15           H  
ATOM    742  HE2 PHE A  45     -15.448  17.867 -11.863  1.00  1.15           H  
ATOM    743  HZ  PHE A  45     -16.458  16.126 -13.292  1.00  1.15           H  
ATOM    744  N   GLU A  46     -10.563  17.133 -11.487  1.00  1.32           N  
ATOM    745  CA  GLU A  46     -10.229  18.546 -11.612  1.00  1.32           C  
ATOM    746  C   GLU A  46     -10.957  19.291 -12.729  1.00  1.32           C  
ATOM    747  O   GLU A  46     -11.691  18.712 -13.532  1.00  1.32           O  
ATOM    748  CB  GLU A  46      -8.716  18.718 -11.773  1.00  1.32           C  
ATOM    749  CG  GLU A  46      -7.882  18.215 -10.569  1.00  1.32           C  
ATOM    750  CD  GLU A  46      -6.411  18.556 -10.678  1.00  1.32           C  
ATOM    751  OE1 GLU A  46      -6.037  19.144 -11.661  1.00  1.32           O  
ATOM    752  OE2 GLU A  46      -5.667  18.263  -9.761  1.00  1.32           O  
ATOM    753  H   GLU A  46     -10.455  16.523 -12.301  1.00  1.32           H  
ATOM    754  HA  GLU A  46     -10.509  19.034 -10.680  1.00  1.32           H  
ATOM    755 1HB  GLU A  46      -8.406  18.166 -12.639  1.00  1.32           H  
ATOM    756 2HB  GLU A  46      -8.467  19.762 -11.942  1.00  1.32           H  
ATOM    757 1HG  GLU A  46      -8.283  18.642  -9.650  1.00  1.32           H  
ATOM    758 2HG  GLU A  46      -7.986  17.130 -10.508  1.00  1.32           H  
ATOM    759  N   ASP A  47     -10.713  20.602 -12.761  1.00  1.42           N  
ATOM    760  CA  ASP A  47     -11.244  21.533 -13.748  1.00  1.42           C  
ATOM    761  C   ASP A  47     -12.781  21.593 -13.727  1.00  1.42           C  
ATOM    762  O   ASP A  47     -13.382  21.597 -12.653  1.00  1.42           O  
ATOM    763  CB  ASP A  47     -10.734  21.063 -15.127  1.00  1.42           C  
ATOM    764  CG  ASP A  47     -10.794  22.066 -16.241  1.00  1.42           C  
ATOM    765  OD1 ASP A  47     -10.063  23.023 -16.276  1.00  1.42           O  
ATOM    766  OD2 ASP A  47     -11.704  21.860 -17.034  1.00  1.42           O  
ATOM    767  H   ASP A  47     -10.107  20.976 -12.046  1.00  1.42           H  
ATOM    768  HA  ASP A  47     -10.855  22.528 -13.532  1.00  1.42           H  
ATOM    769 1HB  ASP A  47      -9.696  20.742 -15.024  1.00  1.42           H  
ATOM    770 2HB  ASP A  47     -11.297  20.186 -15.444  1.00  1.42           H  
ATOM    771  N   GLU A  48     -13.409  21.662 -14.907  1.00  1.41           N  
ATOM    772  CA  GLU A  48     -14.843  21.773 -15.053  1.00  1.41           C  
ATOM    773  C   GLU A  48     -15.243  20.733 -16.059  1.00  1.41           C  
ATOM    774  O   GLU A  48     -16.381  20.265 -16.101  1.00  1.41           O  
ATOM    775  CB  GLU A  48     -15.250  23.172 -15.529  1.00  1.41           C  
ATOM    776  CG  GLU A  48     -14.905  24.308 -14.556  1.00  1.41           C  
ATOM    777  CD  GLU A  48     -15.320  25.680 -15.057  1.00  1.41           C  
ATOM    778  OE1 GLU A  48     -15.814  25.771 -16.156  1.00  1.41           O  
ATOM    779  OE2 GLU A  48     -15.140  26.632 -14.333  1.00  1.41           O  
ATOM    780  H   GLU A  48     -12.886  21.636 -15.776  1.00  1.41           H  
ATOM    781  HA  GLU A  48     -15.328  21.550 -14.102  1.00  1.41           H  
ATOM    782 1HB  GLU A  48     -14.753  23.384 -16.479  1.00  1.41           H  
ATOM    783 2HB  GLU A  48     -16.323  23.197 -15.710  1.00  1.41           H  
ATOM    784 1HG  GLU A  48     -15.393  24.115 -13.601  1.00  1.41           H  
ATOM    785 2HG  GLU A  48     -13.829  24.306 -14.388  1.00  1.41           H  
ATOM    786  N   ASN A  49     -14.255  20.353 -16.866  1.00  1.29           N  
ATOM    787  CA  ASN A  49     -14.481  19.490 -18.017  1.00  1.29           C  
ATOM    788  C   ASN A  49     -14.323  17.996 -17.731  1.00  1.29           C  
ATOM    789  O   ASN A  49     -14.264  17.190 -18.654  1.00  1.29           O  
ATOM    790  CB  ASN A  49     -13.559  19.916 -19.141  1.00  1.29           C  
ATOM    791  CG  ASN A  49     -13.975  21.241 -19.771  1.00  1.29           C  
ATOM    792  OD1 ASN A  49     -14.910  21.285 -20.583  1.00  1.29           O  
ATOM    793  ND2 ASN A  49     -13.310  22.312 -19.398  1.00  1.29           N  
ATOM    794  H   ASN A  49     -13.325  20.784 -16.733  1.00  1.29           H  
ATOM    795  HA  ASN A  49     -15.509  19.640 -18.348  1.00  1.29           H  
ATOM    796 1HB  ASN A  49     -12.542  20.018 -18.753  1.00  1.29           H  
ATOM    797 2HB  ASN A  49     -13.542  19.145 -19.910  1.00  1.29           H  
ATOM    798 1HD2 ASN A  49     -13.545  23.208 -19.771  1.00  1.29           H  
ATOM    799 2HD2 ASN A  49     -12.568  22.234 -18.699  1.00  1.29           H  
ATOM    800  N   GLY A  50     -14.258  17.623 -16.456  1.00  1.12           N  
ATOM    801  CA  GLY A  50     -14.234  16.216 -16.059  1.00  1.12           C  
ATOM    802  C   GLY A  50     -12.897  15.482 -16.099  1.00  1.12           C  
ATOM    803  O   GLY A  50     -12.862  14.271 -15.885  1.00  1.12           O  
ATOM    804  H   GLY A  50     -14.277  18.335 -15.737  1.00  1.12           H  
ATOM    805 1HA  GLY A  50     -14.616  16.156 -15.050  1.00  1.12           H  
ATOM    806 2HA  GLY A  50     -14.950  15.676 -16.673  1.00  1.12           H  
ATOM    807  N   THR A  51     -11.801  16.168 -16.402  1.00  0.95           N  
ATOM    808  CA  THR A  51     -10.524  15.465 -16.450  1.00  0.95           C  
ATOM    809  C   THR A  51     -10.185  14.900 -15.075  1.00  0.95           C  
ATOM    810  O   THR A  51     -10.220  15.618 -14.072  1.00  0.95           O  
ATOM    811  CB  THR A  51      -9.363  16.370 -16.912  1.00  0.95           C  
ATOM    812  OG1 THR A  51      -9.658  16.916 -18.207  1.00  0.95           O  
ATOM    813  CG2 THR A  51      -8.055  15.528 -17.023  1.00  0.95           C  
ATOM    814  H   THR A  51     -11.858  17.158 -16.582  1.00  0.95           H  
ATOM    815  HA  THR A  51     -10.605  14.633 -17.144  1.00  0.95           H  
ATOM    816  HB  THR A  51      -9.222  17.184 -16.197  1.00  0.95           H  
ATOM    817  HG1 THR A  51     -10.500  17.378 -18.171  1.00  0.95           H  
ATOM    818 1HG2 THR A  51      -7.241  16.168 -17.359  1.00  0.95           H  
ATOM    819 2HG2 THR A  51      -7.796  15.102 -16.058  1.00  0.95           H  
ATOM    820 3HG2 THR A  51      -8.199  14.722 -17.740  1.00  0.95           H  
ATOM    821  N   ILE A  52      -9.828  13.628 -15.037  1.00  0.83           N  
ATOM    822  CA  ILE A  52      -9.427  12.998 -13.794  1.00  0.83           C  
ATOM    823  C   ILE A  52      -7.972  12.580 -13.921  1.00  0.83           C  
ATOM    824  O   ILE A  52      -7.568  12.006 -14.937  1.00  0.83           O  
ATOM    825  CB  ILE A  52     -10.300  11.784 -13.440  1.00  0.83           C  
ATOM    826  CG1 ILE A  52     -11.739  12.194 -13.299  1.00  0.83           C  
ATOM    827  CG2 ILE A  52      -9.830  11.213 -12.109  1.00  0.83           C  
ATOM    828  CD1 ILE A  52     -12.689  11.040 -13.224  1.00  0.83           C  
ATOM    829  H   ILE A  52      -9.847  13.085 -15.889  1.00  0.83           H  
ATOM    830  HA  ILE A  52      -9.508  13.721 -12.992  1.00  0.83           H  
ATOM    831  HB  ILE A  52     -10.233  11.034 -14.226  1.00  0.83           H  
ATOM    832 1HG1 ILE A  52     -11.834  12.788 -12.406  1.00  0.83           H  
ATOM    833 2HG1 ILE A  52     -12.019  12.798 -14.145  1.00  0.83           H  
ATOM    834 1HG2 ILE A  52     -10.444  10.358 -11.845  1.00  0.83           H  
ATOM    835 2HG2 ILE A  52      -8.796  10.904 -12.182  1.00  0.83           H  
ATOM    836 3HG2 ILE A  52      -9.921  11.967 -11.340  1.00  0.83           H  
ATOM    837 1HD1 ILE A  52     -13.700  11.417 -13.126  1.00  0.83           H  
ATOM    838 2HD1 ILE A  52     -12.608  10.445 -14.142  1.00  0.83           H  
ATOM    839 3HD1 ILE A  52     -12.448  10.415 -12.367  1.00  0.83           H  
ATOM    840  N   TYR A  53      -7.176  12.925 -12.927  1.00  0.75           N  
ATOM    841  CA  TYR A  53      -5.769  12.589 -12.956  1.00  0.75           C  
ATOM    842  C   TYR A  53      -5.506  11.380 -12.073  1.00  0.75           C  
ATOM    843  O   TYR A  53      -6.065  11.276 -10.978  1.00  0.75           O  
ATOM    844  CB  TYR A  53      -4.980  13.793 -12.510  1.00  0.75           C  
ATOM    845  CG  TYR A  53      -5.086  14.946 -13.474  1.00  0.75           C  
ATOM    846  CD1 TYR A  53      -6.155  15.829 -13.388  1.00  0.75           C  
ATOM    847  CD2 TYR A  53      -4.122  15.137 -14.424  1.00  0.75           C  
ATOM    848  CE1 TYR A  53      -6.233  16.886 -14.271  1.00  0.75           C  
ATOM    849  CE2 TYR A  53      -4.196  16.193 -15.290  1.00  0.75           C  
ATOM    850  CZ  TYR A  53      -5.248  17.065 -15.220  1.00  0.75           C  
ATOM    851  OH  TYR A  53      -5.328  18.124 -16.095  1.00  0.75           O  
ATOM    852  H   TYR A  53      -7.571  13.412 -12.126  1.00  0.75           H  
ATOM    853  HA  TYR A  53      -5.494  12.341 -13.971  1.00  0.75           H  
ATOM    854 1HB  TYR A  53      -5.331  14.126 -11.532  1.00  0.75           H  
ATOM    855 2HB  TYR A  53      -3.938  13.523 -12.413  1.00  0.75           H  
ATOM    856  HD1 TYR A  53      -6.931  15.687 -12.628  1.00  0.75           H  
ATOM    857  HD2 TYR A  53      -3.304  14.458 -14.489  1.00  0.75           H  
ATOM    858  HE1 TYR A  53      -7.061  17.581 -14.221  1.00  0.75           H  
ATOM    859  HE2 TYR A  53      -3.419  16.335 -16.040  1.00  0.75           H  
ATOM    860  HH  TYR A  53      -6.102  18.653 -15.884  1.00  0.75           H  
ATOM    861  N   TYR A  54      -4.649  10.463 -12.528  1.00  0.71           N  
ATOM    862  CA  TYR A  54      -4.389   9.263 -11.732  1.00  0.71           C  
ATOM    863  C   TYR A  54      -2.943   8.887 -11.405  1.00  0.71           C  
ATOM    864  O   TYR A  54      -2.022   8.988 -12.228  1.00  0.71           O  
ATOM    865  CB  TYR A  54      -4.971   8.055 -12.461  1.00  0.71           C  
ATOM    866  CG  TYR A  54      -6.481   8.034 -12.647  1.00  0.71           C  
ATOM    867  CD1 TYR A  54      -7.083   8.693 -13.690  1.00  0.71           C  
ATOM    868  CD2 TYR A  54      -7.247   7.303 -11.795  1.00  0.71           C  
ATOM    869  CE1 TYR A  54      -8.455   8.609 -13.841  1.00  0.71           C  
ATOM    870  CE2 TYR A  54      -8.611   7.215 -11.949  1.00  0.71           C  
ATOM    871  CZ  TYR A  54      -9.214   7.870 -12.972  1.00  0.71           C  
ATOM    872  OH  TYR A  54     -10.582   7.791 -13.146  1.00  0.71           O  
ATOM    873  H   TYR A  54      -4.238  10.586 -13.454  1.00  0.71           H  
ATOM    874  HA  TYR A  54      -4.899   9.380 -10.777  1.00  0.71           H  
ATOM    875 1HB  TYR A  54      -4.514   7.986 -13.452  1.00  0.71           H  
ATOM    876 2HB  TYR A  54      -4.691   7.147 -11.921  1.00  0.71           H  
ATOM    877  HD1 TYR A  54      -6.485   9.279 -14.394  1.00  0.71           H  
ATOM    878  HD2 TYR A  54      -6.769   6.791 -11.006  1.00  0.71           H  
ATOM    879  HE1 TYR A  54      -8.946   9.125 -14.648  1.00  0.71           H  
ATOM    880  HE2 TYR A  54      -9.204   6.620 -11.256  1.00  0.71           H  
ATOM    881  HH  TYR A  54     -10.842   8.303 -13.958  1.00  0.71           H  
ATOM    882  N   GLY A  55      -2.801   8.349 -10.198  1.00  0.69           N  
ATOM    883  CA  GLY A  55      -1.623   7.684  -9.683  1.00  0.69           C  
ATOM    884  C   GLY A  55      -0.413   8.549  -9.375  1.00  0.69           C  
ATOM    885  O   GLY A  55      -0.536   9.771  -9.250  1.00  0.69           O  
ATOM    886  H   GLY A  55      -3.591   8.392  -9.563  1.00  0.69           H  
ATOM    887 1HA  GLY A  55      -1.919   7.191  -8.759  1.00  0.69           H  
ATOM    888 2HA  GLY A  55      -1.378   6.902 -10.352  1.00  0.69           H  
ATOM    889  N   ARG A  56       0.775   7.919  -9.290  1.00  0.69           N  
ATOM    890  CA  ARG A  56       1.957   8.627  -8.808  1.00  0.69           C  
ATOM    891  C   ARG A  56       2.416   9.781  -9.702  1.00  0.69           C  
ATOM    892  O   ARG A  56       3.005  10.749  -9.217  1.00  0.69           O  
ATOM    893  CB  ARG A  56       3.154   7.707  -8.596  1.00  0.69           C  
ATOM    894  CG  ARG A  56       3.876   7.183  -9.803  1.00  0.69           C  
ATOM    895  CD  ARG A  56       4.979   6.265  -9.373  1.00  0.69           C  
ATOM    896  NE  ARG A  56       5.789   5.800 -10.477  1.00  0.69           N  
ATOM    897  CZ  ARG A  56       6.946   5.115 -10.344  1.00  0.69           C  
ATOM    898  NH1 ARG A  56       7.405   4.826  -9.148  1.00  0.69           N  
ATOM    899  NH2 ARG A  56       7.627   4.737 -11.411  1.00  0.69           N  
ATOM    900  H   ARG A  56       0.831   6.929  -9.483  1.00  0.69           H  
ATOM    901  HA  ARG A  56       1.693   9.009  -7.834  1.00  0.69           H  
ATOM    902 1HB  ARG A  56       3.870   8.201  -7.965  1.00  0.69           H  
ATOM    903 2HB  ARG A  56       2.814   6.834  -8.046  1.00  0.69           H  
ATOM    904 1HG  ARG A  56       3.198   6.674 -10.460  1.00  0.69           H  
ATOM    905 2HG  ARG A  56       4.336   8.018 -10.328  1.00  0.69           H  
ATOM    906 1HD  ARG A  56       5.629   6.792  -8.676  1.00  0.69           H  
ATOM    907 2HD  ARG A  56       4.549   5.395  -8.880  1.00  0.69           H  
ATOM    908  HE  ARG A  56       5.466   6.008 -11.410  1.00  0.69           H  
ATOM    909 1HH1 ARG A  56       6.893   5.113  -8.326  1.00  0.69           H  
ATOM    910 2HH1 ARG A  56       8.275   4.323  -9.055  1.00  0.69           H  
ATOM    911 1HH2 ARG A  56       7.284   4.954 -12.334  1.00  0.69           H  
ATOM    912 2HH2 ARG A  56       8.489   4.224 -11.302  1.00  0.69           H  
ATOM    913  N   PHE A  57       2.118   9.699 -10.998  1.00  0.70           N  
ATOM    914  CA  PHE A  57       2.478  10.769 -11.918  1.00  0.70           C  
ATOM    915  C   PHE A  57       1.295  11.655 -12.274  1.00  0.70           C  
ATOM    916  O   PHE A  57       1.425  12.519 -13.138  1.00  0.70           O  
ATOM    917  CB  PHE A  57       3.069  10.246 -13.229  1.00  0.70           C  
ATOM    918  CG  PHE A  57       4.411   9.641 -13.165  1.00  0.70           C  
ATOM    919  CD1 PHE A  57       4.572   8.288 -13.252  1.00  0.70           C  
ATOM    920  CD2 PHE A  57       5.532  10.449 -13.035  1.00  0.70           C  
ATOM    921  CE1 PHE A  57       5.830   7.732 -13.208  1.00  0.70           C  
ATOM    922  CE2 PHE A  57       6.785   9.900 -12.987  1.00  0.70           C  
ATOM    923  CZ  PHE A  57       6.934   8.543 -13.068  1.00  0.70           C  
ATOM    924  H   PHE A  57       1.629   8.885 -11.343  1.00  0.70           H  
ATOM    925  HA  PHE A  57       3.230  11.397 -11.435  1.00  0.70           H  
ATOM    926 1HB  PHE A  57       2.391   9.502 -13.644  1.00  0.70           H  
ATOM    927 2HB  PHE A  57       3.115  11.038 -13.914  1.00  0.70           H  
ATOM    928  HD1 PHE A  57       3.689   7.670 -13.364  1.00  0.70           H  
ATOM    929  HD2 PHE A  57       5.405  11.533 -12.971  1.00  0.70           H  
ATOM    930  HE1 PHE A  57       5.952   6.657 -13.287  1.00  0.70           H  
ATOM    931  HE2 PHE A  57       7.660  10.535 -12.882  1.00  0.70           H  
ATOM    932  HZ  PHE A  57       7.932   8.106 -13.028  1.00  0.70           H  
ATOM    933  N   GLN A  58       0.135  11.424 -11.655  1.00  0.72           N  
ATOM    934  CA  GLN A  58      -1.052  12.214 -11.965  1.00  0.72           C  
ATOM    935  C   GLN A  58      -1.333  12.343 -13.455  1.00  0.72           C  
ATOM    936  O   GLN A  58      -1.326  13.442 -14.007  1.00  0.72           O  
ATOM    937  CB  GLN A  58      -0.998  13.566 -11.268  1.00  0.72           C  
ATOM    938  CG  GLN A  58      -1.136  13.390  -9.782  1.00  0.72           C  
ATOM    939  CD  GLN A  58      -2.554  12.886  -9.436  1.00  0.72           C  
ATOM    940  OE1 GLN A  58      -3.546  13.622  -9.480  1.00  0.72           O  
ATOM    941  NE2 GLN A  58      -2.637  11.602  -9.136  1.00  0.72           N  
ATOM    942  H   GLN A  58       0.063  10.721 -10.921  1.00  0.72           H  
ATOM    943  HA  GLN A  58      -1.904  11.688 -11.534  1.00  0.72           H  
ATOM    944 1HB  GLN A  58      -0.046  14.064 -11.475  1.00  0.72           H  
ATOM    945 2HB  GLN A  58      -1.794  14.210 -11.624  1.00  0.72           H  
ATOM    946 1HG  GLN A  58      -0.410  12.653  -9.438  1.00  0.72           H  
ATOM    947 2HG  GLN A  58      -0.969  14.347  -9.292  1.00  0.72           H  
ATOM    948 1HE2 GLN A  58      -3.525  11.170  -8.943  1.00  0.72           H  
ATOM    949 2HE2 GLN A  58      -1.789  11.022  -9.128  1.00  0.72           H  
ATOM    950  N   LEU A  59      -1.548  11.220 -14.124  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.756  11.271 -15.558  1.00  0.76           C  
ATOM    952  C   LEU A  59      -3.218  11.593 -15.900  1.00  0.76           C  
ATOM    953  O   LEU A  59      -4.106  11.000 -15.293  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -1.373   9.907 -16.147  1.00  0.76           C  
ATOM    955  CG  LEU A  59       0.078   9.538 -15.967  1.00  0.76           C  
ATOM    956  CD1 LEU A  59       0.322   8.145 -16.502  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       0.916  10.561 -16.686  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.573  10.336 -13.612  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -1.081  12.023 -15.940  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -1.974   9.135 -15.661  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -1.599   9.903 -17.211  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.330   9.542 -14.906  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       1.373   7.884 -16.372  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59      -0.296   7.428 -15.966  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59       0.065   8.128 -17.560  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       1.956  10.312 -16.565  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       0.663  10.561 -17.739  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       0.719  11.549 -16.266  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.512  12.529 -16.840  1.00  0.80           N  
ATOM    970  CA  PRO A  60      -4.849  12.884 -17.300  1.00  0.80           C  
ATOM    971  C   PRO A  60      -5.490  11.814 -18.137  1.00  0.80           C  
ATOM    972  O   PRO A  60      -5.076  11.553 -19.282  1.00  0.80           O  
ATOM    973  CB  PRO A  60      -4.631  14.132 -18.144  1.00  0.80           C  
ATOM    974  CG  PRO A  60      -3.196  14.058 -18.588  1.00  0.80           C  
ATOM    975  CD  PRO A  60      -2.452  13.345 -17.444  1.00  0.80           C  
ATOM    976  HA  PRO A  60      -5.480  13.113 -16.426  1.00  0.80           H  
ATOM    977 1HB  PRO A  60      -5.325  14.114 -18.995  1.00  0.80           H  
ATOM    978 2HB  PRO A  60      -4.877  15.022 -17.584  1.00  0.80           H  
ATOM    979 1HG  PRO A  60      -3.142  13.519 -19.542  1.00  0.80           H  
ATOM    980 2HG  PRO A  60      -2.808  15.072 -18.775  1.00  0.80           H  
ATOM    981 1HD  PRO A  60      -1.668  12.740 -17.856  1.00  0.80           H  
ATOM    982 2HD  PRO A  60      -2.068  14.074 -16.710  1.00  0.80           H  
ATOM    983  N   SER A  61      -6.562  11.263 -17.602  1.00  0.84           N  
ATOM    984  CA  SER A  61      -7.271  10.197 -18.265  1.00  0.84           C  
ATOM    985  C   SER A  61      -7.977  10.629 -19.525  1.00  0.84           C  
ATOM    986  O   SER A  61      -8.352   9.817 -20.357  1.00  0.84           O  
ATOM    987  CB  SER A  61      -8.249   9.592 -17.343  1.00  0.84           C  
ATOM    988  OG  SER A  61      -9.314  10.459 -17.031  1.00  0.84           O  
ATOM    989  H   SER A  61      -6.866  11.545 -16.666  1.00  0.84           H  
ATOM    990  HA  SER A  61      -6.548   9.436 -18.541  1.00  0.84           H  
ATOM    991 1HB  SER A  61      -8.595   8.739 -17.841  1.00  0.84           H  
ATOM    992 2HB  SER A  61      -7.743   9.277 -16.461  1.00  0.84           H  
ATOM    993  HG  SER A  61      -9.976   9.904 -16.531  1.00  0.84           H  
ATOM    994  N   LYS A  62      -8.156  11.918 -19.698  1.00  0.88           N  
ATOM    995  CA  LYS A  62      -8.787  12.369 -20.907  1.00  0.88           C  
ATOM    996  C   LYS A  62      -7.989  11.911 -22.125  1.00  0.88           C  
ATOM    997  O   LYS A  62      -8.556  11.671 -23.189  1.00  0.88           O  
ATOM    998  CB  LYS A  62      -8.961  13.873 -20.921  1.00  0.88           C  
ATOM    999  CG  LYS A  62      -9.729  14.361 -22.120  1.00  0.88           C  
ATOM   1000  CD  LYS A  62     -10.036  15.836 -22.030  1.00  0.88           C  
ATOM   1001  CE  LYS A  62     -10.773  16.301 -23.273  1.00  0.88           C  
ATOM   1002  NZ  LYS A  62     -11.104  17.750 -23.213  1.00  0.88           N  
ATOM   1003  H   LYS A  62      -7.849  12.569 -18.993  1.00  0.88           H  
ATOM   1004  HA  LYS A  62      -9.774  11.920 -20.961  1.00  0.88           H  
ATOM   1005 1HB  LYS A  62      -9.482  14.197 -20.021  1.00  0.88           H  
ATOM   1006 2HB  LYS A  62      -7.987  14.351 -20.922  1.00  0.88           H  
ATOM   1007 1HG  LYS A  62      -9.143  14.171 -23.020  1.00  0.88           H  
ATOM   1008 2HG  LYS A  62     -10.670  13.807 -22.197  1.00  0.88           H  
ATOM   1009 1HD  LYS A  62     -10.664  16.018 -21.152  1.00  0.88           H  
ATOM   1010 2HD  LYS A  62      -9.116  16.401 -21.915  1.00  0.88           H  
ATOM   1011 1HE  LYS A  62     -10.147  16.116 -24.146  1.00  0.88           H  
ATOM   1012 2HE  LYS A  62     -11.698  15.728 -23.374  1.00  0.88           H  
ATOM   1013 1HZ  LYS A  62     -11.592  18.022 -24.054  1.00  0.88           H  
ATOM   1014 2HZ  LYS A  62     -11.695  17.923 -22.408  1.00  0.88           H  
ATOM   1015 3HZ  LYS A  62     -10.254  18.287 -23.129  1.00  0.88           H  
ATOM   1016  N   PHE A  63      -6.660  11.827 -21.981  1.00  0.90           N  
ATOM   1017  CA  PHE A  63      -5.816  11.523 -23.117  1.00  0.90           C  
ATOM   1018  C   PHE A  63      -4.986  10.248 -23.021  1.00  0.90           C  
ATOM   1019  O   PHE A  63      -4.681   9.620 -24.045  1.00  0.90           O  
ATOM   1020  CB  PHE A  63      -4.836  12.667 -23.272  1.00  0.90           C  
ATOM   1021  CG  PHE A  63      -5.497  13.972 -23.415  1.00  0.90           C  
ATOM   1022  CD1 PHE A  63      -5.458  14.871 -22.366  1.00  0.90           C  
ATOM   1023  CD2 PHE A  63      -6.179  14.312 -24.567  1.00  0.90           C  
ATOM   1024  CE1 PHE A  63      -6.077  16.097 -22.467  1.00  0.90           C  
ATOM   1025  CE2 PHE A  63      -6.801  15.537 -24.674  1.00  0.90           C  
ATOM   1026  CZ  PHE A  63      -6.748  16.432 -23.624  1.00  0.90           C  
ATOM   1027  H   PHE A  63      -6.233  11.962 -21.067  1.00  0.90           H  
ATOM   1028  HA  PHE A  63      -6.442  11.458 -23.999  1.00  0.90           H  
ATOM   1029 1HB  PHE A  63      -4.190  12.709 -22.394  1.00  0.90           H  
ATOM   1030 2HB  PHE A  63      -4.204  12.499 -24.141  1.00  0.90           H  
ATOM   1031  HD1 PHE A  63      -4.925  14.596 -21.454  1.00  0.90           H  
ATOM   1032  HD2 PHE A  63      -6.221  13.601 -25.393  1.00  0.90           H  
ATOM   1033  HE1 PHE A  63      -6.036  16.800 -21.633  1.00  0.90           H  
ATOM   1034  HE2 PHE A  63      -7.335  15.798 -25.587  1.00  0.90           H  
ATOM   1035  HZ  PHE A  63      -7.236  17.399 -23.708  1.00  0.90           H  
ATOM   1036  N   TYR A  64      -4.559   9.894 -21.812  1.00  0.91           N  
ATOM   1037  CA  TYR A  64      -3.552   8.852 -21.681  1.00  0.91           C  
ATOM   1038  C   TYR A  64      -4.013   7.512 -21.141  1.00  0.91           C  
ATOM   1039  O   TYR A  64      -3.287   6.523 -21.262  1.00  0.91           O  
ATOM   1040  CB  TYR A  64      -2.447   9.362 -20.747  1.00  0.91           C  
ATOM   1041  CG  TYR A  64      -1.763  10.629 -21.212  1.00  0.91           C  
ATOM   1042  CD1 TYR A  64      -1.187  11.434 -20.274  1.00  0.91           C  
ATOM   1043  CD2 TYR A  64      -1.730  10.994 -22.552  1.00  0.91           C  
ATOM   1044  CE1 TYR A  64      -0.569  12.610 -20.638  1.00  0.91           C  
ATOM   1045  CE2 TYR A  64      -1.118  12.173 -22.929  1.00  0.91           C  
ATOM   1046  CZ  TYR A  64      -0.537  12.983 -21.969  1.00  0.91           C  
ATOM   1047  OH  TYR A  64       0.077  14.158 -22.333  1.00  0.91           O  
ATOM   1048  H   TYR A  64      -4.865  10.404 -20.982  1.00  0.91           H  
ATOM   1049  HA  TYR A  64      -3.132   8.675 -22.660  1.00  0.91           H  
ATOM   1050 1HB  TYR A  64      -2.875   9.556 -19.757  1.00  0.91           H  
ATOM   1051 2HB  TYR A  64      -1.686   8.590 -20.627  1.00  0.91           H  
ATOM   1052  HD1 TYR A  64      -1.221  11.130 -19.237  1.00  0.91           H  
ATOM   1053  HD2 TYR A  64      -2.184  10.361 -23.306  1.00  0.91           H  
ATOM   1054  HE1 TYR A  64      -0.113  13.240 -19.879  1.00  0.91           H  
ATOM   1055  HE2 TYR A  64      -1.092  12.462 -23.980  1.00  0.91           H  
ATOM   1056  HH  TYR A  64       0.308  14.652 -21.542  1.00  0.91           H  
ATOM   1057  N   CYS A  65      -5.200   7.467 -20.552  1.00  0.91           N  
ATOM   1058  CA  CYS A  65      -5.617   6.300 -19.781  1.00  0.91           C  
ATOM   1059  C   CYS A  65      -7.103   5.961 -19.929  1.00  0.91           C  
ATOM   1060  O   CYS A  65      -7.967   6.835 -19.897  1.00  0.91           O  
ATOM   1061  CB  CYS A  65      -5.276   6.551 -18.327  1.00  0.91           C  
ATOM   1062  SG  CYS A  65      -5.722   5.273 -17.285  1.00  0.91           S  
ATOM   1063  H   CYS A  65      -5.799   8.279 -20.585  1.00  0.91           H  
ATOM   1064  HA  CYS A  65      -5.034   5.446 -20.112  1.00  0.91           H  
ATOM   1065 1HB  CYS A  65      -4.201   6.703 -18.227  1.00  0.91           H  
ATOM   1066 2HB  CYS A  65      -5.765   7.451 -17.984  1.00  0.91           H  
ATOM   1067  N   SER A  66      -7.422   4.666 -20.076  1.00  0.91           N  
ATOM   1068  CA  SER A  66      -8.800   4.241 -20.380  1.00  0.91           C  
ATOM   1069  C   SER A  66      -9.796   4.306 -19.223  1.00  0.91           C  
ATOM   1070  O   SER A  66     -10.261   3.298 -18.688  1.00  0.91           O  
ATOM   1071  CB  SER A  66      -8.801   2.847 -20.969  1.00  0.91           C  
ATOM   1072  OG  SER A  66     -10.100   2.420 -21.263  1.00  0.91           O  
ATOM   1073  H   SER A  66      -6.681   3.967 -19.990  1.00  0.91           H  
ATOM   1074  HA  SER A  66      -9.173   4.915 -21.153  1.00  0.91           H  
ATOM   1075 1HB  SER A  66      -8.200   2.828 -21.872  1.00  0.91           H  
ATOM   1076 2HB  SER A  66      -8.348   2.160 -20.277  1.00  0.91           H  
ATOM   1077  HG  SER A  66     -10.027   1.469 -21.423  1.00  0.91           H  
ATOM   1078  N   ASP A  67     -10.132   5.530 -18.887  1.00  0.93           N  
ATOM   1079  CA  ASP A  67     -11.073   5.920 -17.856  1.00  0.93           C  
ATOM   1080  C   ASP A  67     -12.487   6.028 -18.395  1.00  0.93           C  
ATOM   1081  O   ASP A  67     -12.771   6.893 -19.220  1.00  0.93           O  
ATOM   1082  CB  ASP A  67     -10.696   7.253 -17.298  1.00  0.93           C  
ATOM   1083  CG  ASP A  67     -11.489   7.708 -16.168  1.00  0.93           C  
ATOM   1084  OD1 ASP A  67     -12.427   7.051 -15.818  1.00  0.93           O  
ATOM   1085  OD2 ASP A  67     -11.197   8.776 -15.664  1.00  0.93           O  
ATOM   1086  H   ASP A  67      -9.639   6.262 -19.396  1.00  0.93           H  
ATOM   1087  HA  ASP A  67     -11.050   5.170 -17.065  1.00  0.93           H  
ATOM   1088 1HB  ASP A  67      -9.704   7.169 -16.951  1.00  0.93           H  
ATOM   1089 2HB  ASP A  67     -10.728   8.001 -18.095  1.00  0.93           H  
ATOM   1090  N   THR A  68     -13.380   5.182 -17.922  1.00  0.96           N  
ATOM   1091  CA  THR A  68     -14.753   5.183 -18.404  1.00  0.96           C  
ATOM   1092  C   THR A  68     -15.602   6.315 -17.782  1.00  0.96           C  
ATOM   1093  O   THR A  68     -16.774   6.471 -18.131  1.00  0.96           O  
ATOM   1094  CB  THR A  68     -15.405   3.823 -18.138  1.00  0.96           C  
ATOM   1095  OG1 THR A  68     -15.407   3.558 -16.730  1.00  0.96           O  
ATOM   1096  CG2 THR A  68     -14.619   2.733 -18.850  1.00  0.96           C  
ATOM   1097  H   THR A  68     -13.092   4.510 -17.225  1.00  0.96           H  
ATOM   1098  HA  THR A  68     -14.732   5.342 -19.482  1.00  0.96           H  
ATOM   1099  HB  THR A  68     -16.432   3.833 -18.501  1.00  0.96           H  
ATOM   1100  HG1 THR A  68     -15.806   4.303 -16.270  1.00  0.96           H  
ATOM   1101 1HG2 THR A  68     -15.080   1.765 -18.659  1.00  0.96           H  
ATOM   1102 2HG2 THR A  68     -14.615   2.929 -19.922  1.00  0.96           H  
ATOM   1103 3HG2 THR A  68     -13.590   2.725 -18.481  1.00  0.96           H  
ATOM   1104  N   ILE A  69     -15.018   7.072 -16.841  1.00  1.01           N  
ATOM   1105  CA  ILE A  69     -15.692   8.184 -16.177  1.00  1.01           C  
ATOM   1106  C   ILE A  69     -15.489   9.510 -16.918  1.00  1.01           C  
ATOM   1107  O   ILE A  69     -16.444  10.256 -17.130  1.00  1.01           O  
ATOM   1108  CB  ILE A  69     -15.176   8.380 -14.744  1.00  1.01           C  
ATOM   1109  CG1 ILE A  69     -15.472   7.161 -13.896  1.00  1.01           C  
ATOM   1110  CG2 ILE A  69     -15.832   9.616 -14.135  1.00  1.01           C  
ATOM   1111  CD1 ILE A  69     -14.763   7.198 -12.567  1.00  1.01           C  
ATOM   1112  H   ILE A  69     -14.047   6.887 -16.582  1.00  1.01           H  
ATOM   1113  HA  ILE A  69     -16.758   7.970 -16.141  1.00  1.01           H  
ATOM   1114  HB  ILE A  69     -14.096   8.516 -14.759  1.00  1.01           H  
ATOM   1115 1HG1 ILE A  69     -16.544   7.092 -13.725  1.00  1.01           H  
ATOM   1116 2HG1 ILE A  69     -15.144   6.270 -14.433  1.00  1.01           H  
ATOM   1117 1HG2 ILE A  69     -15.462   9.757 -13.124  1.00  1.01           H  
ATOM   1118 2HG2 ILE A  69     -15.589  10.491 -14.739  1.00  1.01           H  
ATOM   1119 3HG2 ILE A  69     -16.912   9.478 -14.111  1.00  1.01           H  
ATOM   1120 1HD1 ILE A  69     -15.000   6.298 -12.001  1.00  1.01           H  
ATOM   1121 2HD1 ILE A  69     -13.682   7.249 -12.741  1.00  1.01           H  
ATOM   1122 3HD1 ILE A  69     -15.082   8.074 -12.008  1.00  1.01           H  
ATOM   1123  N   CYS A  70     -14.244   9.832 -17.273  1.00  1.04           N  
ATOM   1124  CA  CYS A  70     -13.954  11.113 -17.924  1.00  1.04           C  
ATOM   1125  C   CYS A  70     -14.622  11.231 -19.299  1.00  1.04           C  
ATOM   1126  O   CYS A  70     -14.364  10.393 -20.175  1.00  1.04           O  
ATOM   1127  CB  CYS A  70     -12.464  11.294 -18.151  1.00  1.04           C  
ATOM   1128  SG  CYS A  70     -12.036  12.857 -18.970  1.00  1.04           S  
ATOM   1129  H   CYS A  70     -13.489   9.182 -17.074  1.00  1.04           H  
ATOM   1130  HA  CYS A  70     -14.259  11.898 -17.246  1.00  1.04           H  
ATOM   1131 1HB  CYS A  70     -11.942  11.256 -17.190  1.00  1.04           H  
ATOM   1132 2HB  CYS A  70     -12.085  10.473 -18.761  1.00  1.04           H  
ATOM   1133  HG  CYS A  70     -12.994  12.805 -19.927  1.00  1.04           H  
ATOM   1134  N   PRO A  71     -15.461  12.255 -19.541  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -16.130  12.478 -20.798  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -15.116  12.567 -21.907  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -14.079  13.213 -21.757  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -16.809  13.831 -20.584  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -17.027  13.912 -19.095  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -15.813  13.241 -18.493  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -16.858  11.675 -20.981  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -16.162  14.638 -20.964  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -17.745  13.875 -21.160  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -17.122  14.965 -18.783  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -17.967  13.411 -18.818  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -14.991  13.956 -18.335  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -16.151  12.757 -17.567  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -15.409  11.908 -23.013  1.00  1.04           N  
ATOM   1149  CA  ASN A  72     -14.555  11.918 -24.195  1.00  1.04           C  
ATOM   1150  C   ASN A  72     -13.128  11.444 -23.932  1.00  1.04           C  
ATOM   1151  O   ASN A  72     -12.221  11.781 -24.695  1.00  1.04           O  
ATOM   1152  CB  ASN A  72     -14.521  13.305 -24.804  1.00  1.04           C  
ATOM   1153  CG  ASN A  72     -15.884  13.756 -25.267  1.00  1.04           C  
ATOM   1154  OD1 ASN A  72     -16.678  12.956 -25.776  1.00  1.04           O  
ATOM   1155  ND2 ASN A  72     -16.172  15.021 -25.095  1.00  1.04           N  
ATOM   1156  H   ASN A  72     -16.269  11.382 -23.051  1.00  1.04           H  
ATOM   1157  HA  ASN A  72     -14.985  11.230 -24.925  1.00  1.04           H  
ATOM   1158 1HB  ASN A  72     -14.127  14.028 -24.093  1.00  1.04           H  
ATOM   1159 2HB  ASN A  72     -13.848  13.300 -25.661  1.00  1.04           H  
ATOM   1160 1HD2 ASN A  72     -17.063  15.376 -25.382  1.00  1.04           H  
ATOM   1161 2HD2 ASN A  72     -15.503  15.634 -24.678  1.00  1.04           H  
ATOM   1162  N   GLY A  73     -12.915  10.630 -22.905  1.00  1.00           N  
ATOM   1163  CA  GLY A  73     -11.566  10.169 -22.669  1.00  1.00           C  
ATOM   1164  C   GLY A  73     -11.118   9.146 -23.702  1.00  1.00           C  
ATOM   1165  O   GLY A  73     -11.927   8.376 -24.231  1.00  1.00           O  
ATOM   1166  H   GLY A  73     -13.655  10.388 -22.244  1.00  1.00           H  
ATOM   1167 1HA  GLY A  73     -10.899  11.023 -22.706  1.00  1.00           H  
ATOM   1168 2HA  GLY A  73     -11.490   9.745 -21.666  1.00  1.00           H  
ATOM   1169  N   THR A  74      -9.813   9.102 -23.924  1.00  0.95           N  
ATOM   1170  CA  THR A  74      -9.180   8.126 -24.803  1.00  0.95           C  
ATOM   1171  C   THR A  74      -7.978   7.522 -24.097  1.00  0.95           C  
ATOM   1172  O   THR A  74      -7.832   7.682 -22.892  1.00  0.95           O  
ATOM   1173  CB  THR A  74      -8.786   8.733 -26.169  1.00  0.95           C  
ATOM   1174  OG1 THR A  74      -8.372   7.670 -27.051  1.00  0.95           O  
ATOM   1175  CG2 THR A  74      -7.674   9.763 -26.035  1.00  0.95           C  
ATOM   1176  H   THR A  74      -9.239   9.820 -23.483  1.00  0.95           H  
ATOM   1177  HA  THR A  74      -9.890   7.322 -24.996  1.00  0.95           H  
ATOM   1178  HB  THR A  74      -9.664   9.220 -26.598  1.00  0.95           H  
ATOM   1179  HG1 THR A  74      -8.323   8.009 -27.953  1.00  0.95           H  
ATOM   1180 1HG2 THR A  74      -7.437  10.171 -27.014  1.00  0.95           H  
ATOM   1181 2HG2 THR A  74      -8.019  10.558 -25.387  1.00  0.95           H  
ATOM   1182 3HG2 THR A  74      -6.782   9.314 -25.612  1.00  0.95           H  
ATOM   1183  N   CYS A  75      -7.144   6.780 -24.815  1.00  0.91           N  
ATOM   1184  CA  CYS A  75      -6.063   6.117 -24.100  1.00  0.91           C  
ATOM   1185  C   CYS A  75      -4.771   5.857 -24.837  1.00  0.91           C  
ATOM   1186  O   CYS A  75      -4.487   4.723 -25.234  1.00  0.91           O  
ATOM   1187  CB  CYS A  75      -6.534   4.780 -23.592  1.00  0.91           C  
ATOM   1188  SG  CYS A  75      -5.328   4.013 -22.562  1.00  0.91           S  
ATOM   1189  H   CYS A  75      -7.298   6.708 -25.814  1.00  0.91           H  
ATOM   1190  HA  CYS A  75      -5.822   6.740 -23.243  1.00  0.91           H  
ATOM   1191 1HB  CYS A  75      -7.442   4.917 -23.015  1.00  0.91           H  
ATOM   1192 2HB  CYS A  75      -6.757   4.114 -24.424  1.00  0.91           H  
ATOM   1193  HG  CYS A  75      -4.989   5.138 -21.899  1.00  0.91           H  
ATOM   1194  N   PHE A  76      -3.939   6.877 -24.917  1.00  0.86           N  
ATOM   1195  CA  PHE A  76      -2.654   6.803 -25.587  1.00  0.86           C  
ATOM   1196  C   PHE A  76      -1.792   5.617 -25.106  1.00  0.86           C  
ATOM   1197  O   PHE A  76      -1.155   4.947 -25.917  1.00  0.86           O  
ATOM   1198  CB  PHE A  76      -1.922   8.127 -25.391  1.00  0.86           C  
ATOM   1199  CG  PHE A  76      -0.606   8.240 -26.020  1.00  0.86           C  
ATOM   1200  CD1 PHE A  76      -0.473   8.513 -27.370  1.00  0.86           C  
ATOM   1201  CD2 PHE A  76       0.514   8.101 -25.265  1.00  0.86           C  
ATOM   1202  CE1 PHE A  76       0.779   8.631 -27.939  1.00  0.86           C  
ATOM   1203  CE2 PHE A  76       1.747   8.220 -25.825  1.00  0.86           C  
ATOM   1204  CZ  PHE A  76       1.893   8.480 -27.154  1.00  0.86           C  
ATOM   1205  H   PHE A  76      -4.231   7.782 -24.540  1.00  0.86           H  
ATOM   1206  HA  PHE A  76      -2.839   6.672 -26.654  1.00  0.86           H  
ATOM   1207 1HB  PHE A  76      -2.548   8.947 -25.745  1.00  0.86           H  
ATOM   1208 2HB  PHE A  76      -1.767   8.275 -24.338  1.00  0.86           H  
ATOM   1209  HD1 PHE A  76      -1.369   8.634 -27.980  1.00  0.86           H  
ATOM   1210  HD2 PHE A  76       0.413   7.892 -24.198  1.00  0.86           H  
ATOM   1211  HE1 PHE A  76       0.881   8.844 -29.003  1.00  0.86           H  
ATOM   1212  HE2 PHE A  76       2.607   8.109 -25.213  1.00  0.86           H  
ATOM   1213  HZ  PHE A  76       2.891   8.570 -27.581  1.00  0.86           H  
ATOM   1214  N   ALA A  77      -1.738   5.377 -23.785  1.00  0.84           N  
ATOM   1215  CA  ALA A  77      -0.878   4.337 -23.217  1.00  0.84           C  
ATOM   1216  C   ALA A  77      -1.399   2.892 -23.289  1.00  0.84           C  
ATOM   1217  O   ALA A  77      -0.684   1.975 -22.890  1.00  0.84           O  
ATOM   1218  CB  ALA A  77      -0.648   4.644 -21.760  1.00  0.84           C  
ATOM   1219  H   ALA A  77      -2.294   5.928 -23.130  1.00  0.84           H  
ATOM   1220  HA  ALA A  77       0.067   4.375 -23.755  1.00  0.84           H  
ATOM   1221 1HB  ALA A  77       0.037   3.908 -21.348  1.00  0.84           H  
ATOM   1222 2HB  ALA A  77      -0.223   5.642 -21.654  1.00  0.84           H  
ATOM   1223 3HB  ALA A  77      -1.596   4.598 -21.226  1.00  0.84           H  
ATOM   1224  N   ASP A  78      -2.638   2.678 -23.731  1.00  0.82           N  
ATOM   1225  CA  ASP A  78      -3.284   1.348 -23.760  1.00  0.82           C  
ATOM   1226  C   ASP A  78      -3.336   0.646 -22.376  1.00  0.82           C  
ATOM   1227  O   ASP A  78      -3.239  -0.580 -22.293  1.00  0.82           O  
ATOM   1228  CB  ASP A  78      -2.558   0.429 -24.758  1.00  0.82           C  
ATOM   1229  CG  ASP A  78      -3.413  -0.775 -25.259  1.00  0.82           C  
ATOM   1230  OD1 ASP A  78      -4.614  -0.641 -25.337  1.00  0.82           O  
ATOM   1231  OD2 ASP A  78      -2.843  -1.799 -25.574  1.00  0.82           O  
ATOM   1232  H   ASP A  78      -3.178   3.467 -24.098  1.00  0.82           H  
ATOM   1233  HA  ASP A  78      -4.309   1.484 -24.107  1.00  0.82           H  
ATOM   1234 1HB  ASP A  78      -2.245   1.018 -25.620  1.00  0.82           H  
ATOM   1235 2HB  ASP A  78      -1.655   0.035 -24.289  1.00  0.82           H  
ATOM   1236  N   ILE A  79      -3.524   1.434 -21.312  1.00  0.82           N  
ATOM   1237  CA  ILE A  79      -3.632   0.996 -19.911  1.00  0.82           C  
ATOM   1238  C   ILE A  79      -4.883   1.530 -19.204  1.00  0.82           C  
ATOM   1239  O   ILE A  79      -5.217   2.710 -19.338  1.00  0.82           O  
ATOM   1240  CB  ILE A  79      -2.349   1.392 -19.134  1.00  0.82           C  
ATOM   1241  CG1 ILE A  79      -1.149   0.621 -19.720  1.00  0.82           C  
ATOM   1242  CG2 ILE A  79      -2.489   1.170 -17.647  1.00  0.82           C  
ATOM   1243  CD1 ILE A  79       0.174   1.063 -19.251  1.00  0.82           C  
ATOM   1244  H   ILE A  79      -3.588   2.423 -21.497  1.00  0.82           H  
ATOM   1245  HA  ILE A  79      -3.694  -0.093 -19.902  1.00  0.82           H  
ATOM   1246  HB  ILE A  79      -2.156   2.452 -19.304  1.00  0.82           H  
ATOM   1247 1HG1 ILE A  79      -1.268  -0.428 -19.452  1.00  0.82           H  
ATOM   1248 2HG1 ILE A  79      -1.147   0.703 -20.789  1.00  0.82           H  
ATOM   1249 1HG2 ILE A  79      -1.580   1.484 -17.166  1.00  0.82           H  
ATOM   1250 2HG2 ILE A  79      -3.315   1.755 -17.271  1.00  0.82           H  
ATOM   1251 3HG2 ILE A  79      -2.669   0.115 -17.444  1.00  0.82           H  
ATOM   1252 1HD1 ILE A  79       0.924   0.437 -19.718  1.00  0.82           H  
ATOM   1253 2HD1 ILE A  79       0.336   2.080 -19.543  1.00  0.82           H  
ATOM   1254 3HD1 ILE A  79       0.236   0.972 -18.173  1.00  0.82           H  
ATOM   1255  N   ASP A  80      -5.608   0.649 -18.504  1.00  0.81           N  
ATOM   1256  CA  ASP A  80      -6.783   1.065 -17.723  1.00  0.81           C  
ATOM   1257  C   ASP A  80      -6.363   1.867 -16.488  1.00  0.81           C  
ATOM   1258  O   ASP A  80      -5.366   1.552 -15.837  1.00  0.81           O  
ATOM   1259  CB  ASP A  80      -7.636  -0.133 -17.312  1.00  0.81           C  
ATOM   1260  CG  ASP A  80      -8.356  -0.816 -18.506  1.00  0.81           C  
ATOM   1261  OD1 ASP A  80      -8.302  -0.297 -19.597  1.00  0.81           O  
ATOM   1262  OD2 ASP A  80      -8.964  -1.837 -18.295  1.00  0.81           O  
ATOM   1263  H   ASP A  80      -5.297  -0.319 -18.460  1.00  0.81           H  
ATOM   1264  HA  ASP A  80      -7.395   1.719 -18.335  1.00  0.81           H  
ATOM   1265 1HB  ASP A  80      -7.002  -0.876 -16.829  1.00  0.81           H  
ATOM   1266 2HB  ASP A  80      -8.385   0.181 -16.586  1.00  0.81           H  
ATOM   1267  N   CYS A  81      -7.175   2.821 -16.066  1.00  0.80           N  
ATOM   1268  CA  CYS A  81      -6.778   3.621 -14.899  1.00  0.80           C  
ATOM   1269  C   CYS A  81      -6.882   2.838 -13.610  1.00  0.80           C  
ATOM   1270  O   CYS A  81      -6.213   3.122 -12.611  1.00  0.80           O  
ATOM   1271  CB  CYS A  81      -7.592   4.901 -14.855  1.00  0.80           C  
ATOM   1272  SG  CYS A  81      -7.277   6.042 -16.221  1.00  0.80           S  
ATOM   1273  H   CYS A  81      -8.014   3.049 -16.589  1.00  0.80           H  
ATOM   1274  HA  CYS A  81      -5.727   3.882 -14.986  1.00  0.80           H  
ATOM   1275 1HB  CYS A  81      -8.657   4.666 -14.851  1.00  0.80           H  
ATOM   1276 2HB  CYS A  81      -7.374   5.417 -13.937  1.00  0.80           H  
ATOM   1277  N   GLU A  82      -7.671   1.789 -13.656  1.00  0.80           N  
ATOM   1278  CA  GLU A  82      -7.808   0.905 -12.525  1.00  0.80           C  
ATOM   1279  C   GLU A  82      -6.484   0.177 -12.261  1.00  0.80           C  
ATOM   1280  O   GLU A  82      -6.227  -0.257 -11.141  1.00  0.80           O  
ATOM   1281  CB  GLU A  82      -8.935  -0.081 -12.777  1.00  0.80           C  
ATOM   1282  CG  GLU A  82     -10.325   0.556 -12.813  1.00  0.80           C  
ATOM   1283  CD  GLU A  82     -11.440  -0.441 -13.059  1.00  0.80           C  
ATOM   1284  OE1 GLU A  82     -11.151  -1.589 -13.297  1.00  0.80           O  
ATOM   1285  OE2 GLU A  82     -12.582  -0.045 -13.007  1.00  0.80           O  
ATOM   1286  H   GLU A  82      -8.189   1.607 -14.502  1.00  0.80           H  
ATOM   1287  HA  GLU A  82      -8.051   1.500 -11.643  1.00  0.80           H  
ATOM   1288 1HB  GLU A  82      -8.768  -0.584 -13.732  1.00  0.80           H  
ATOM   1289 2HB  GLU A  82      -8.932  -0.844 -11.999  1.00  0.80           H  
ATOM   1290 1HG  GLU A  82     -10.506   1.058 -11.863  1.00  0.80           H  
ATOM   1291 2HG  GLU A  82     -10.340   1.310 -13.599  1.00  0.80           H  
ATOM   1292  N   GLU A  83      -5.656   0.022 -13.312  1.00  0.80           N  
ATOM   1293  CA  GLU A  83      -4.362  -0.633 -13.206  1.00  0.80           C  
ATOM   1294  C   GLU A  83      -3.337   0.363 -12.688  1.00  0.80           C  
ATOM   1295  O   GLU A  83      -2.511   0.037 -11.834  1.00  0.80           O  
ATOM   1296  CB  GLU A  83      -3.928  -1.197 -14.562  1.00  0.80           C  
ATOM   1297  CG  GLU A  83      -4.786  -2.361 -15.055  1.00  0.80           C  
ATOM   1298  CD  GLU A  83      -4.417  -2.847 -16.445  1.00  0.80           C  
ATOM   1299  OE1 GLU A  83      -3.797  -2.105 -17.172  1.00  0.80           O  
ATOM   1300  OE2 GLU A  83      -4.739  -3.966 -16.766  1.00  0.80           O  
ATOM   1301  H   GLU A  83      -5.896   0.425 -14.210  1.00  0.80           H  
ATOM   1302  HA  GLU A  83      -4.442  -1.455 -12.497  1.00  0.80           H  
ATOM   1303 1HB  GLU A  83      -3.958  -0.415 -15.310  1.00  0.80           H  
ATOM   1304 2HB  GLU A  83      -2.897  -1.542 -14.496  1.00  0.80           H  
ATOM   1305 1HG  GLU A  83      -4.685  -3.189 -14.356  1.00  0.80           H  
ATOM   1306 2HG  GLU A  83      -5.829  -2.046 -15.049  1.00  0.80           H  
ATOM   1307  N   LEU A  84      -3.435   1.613 -13.146  1.00  0.80           N  
ATOM   1308  CA  LEU A  84      -2.476   2.625 -12.703  1.00  0.80           C  
ATOM   1309  C   LEU A  84      -2.581   2.863 -11.208  1.00  0.80           C  
ATOM   1310  O   LEU A  84      -1.584   3.068 -10.536  1.00  0.80           O  
ATOM   1311  CB  LEU A  84      -2.670   3.957 -13.427  1.00  0.80           C  
ATOM   1312  CG  LEU A  84      -2.340   3.919 -14.863  1.00  0.80           C  
ATOM   1313  CD1 LEU A  84      -2.629   5.265 -15.490  1.00  0.80           C  
ATOM   1314  CD2 LEU A  84      -0.914   3.523 -14.990  1.00  0.80           C  
ATOM   1315  H   LEU A  84      -4.143   1.825 -13.853  1.00  0.80           H  
ATOM   1316  HA  LEU A  84      -1.471   2.263 -12.916  1.00  0.80           H  
ATOM   1317 1HB  LEU A  84      -3.716   4.256 -13.330  1.00  0.80           H  
ATOM   1318 2HB  LEU A  84      -2.056   4.709 -12.955  1.00  0.80           H  
ATOM   1319  HG  LEU A  84      -2.973   3.176 -15.352  1.00  0.80           H  
ATOM   1320 1HD1 LEU A  84      -2.402   5.233 -16.557  1.00  0.80           H  
ATOM   1321 2HD1 LEU A  84      -3.672   5.507 -15.347  1.00  0.80           H  
ATOM   1322 3HD1 LEU A  84      -2.018   6.025 -15.009  1.00  0.80           H  
ATOM   1323 1HD2 LEU A  84      -0.647   3.445 -16.004  1.00  0.80           H  
ATOM   1324 2HD2 LEU A  84      -0.297   4.252 -14.511  1.00  0.80           H  
ATOM   1325 3HD2 LEU A  84      -0.778   2.573 -14.517  1.00  0.80           H  
ATOM   1326  N   LEU A  85      -3.772   2.737 -10.655  1.00  0.82           N  
ATOM   1327  CA  LEU A  85      -3.918   2.975  -9.226  1.00  0.82           C  
ATOM   1328  C   LEU A  85      -3.447   1.815  -8.329  1.00  0.82           C  
ATOM   1329  O   LEU A  85      -3.592   1.890  -7.107  1.00  0.82           O  
ATOM   1330  CB  LEU A  85      -5.371   3.299  -8.886  1.00  0.82           C  
ATOM   1331  CG  LEU A  85      -5.921   4.622  -9.453  1.00  0.82           C  
ATOM   1332  CD1 LEU A  85      -7.406   4.721  -9.098  1.00  0.82           C  
ATOM   1333  CD2 LEU A  85      -5.130   5.795  -8.869  1.00  0.82           C  
ATOM   1334  H   LEU A  85      -4.591   2.565 -11.242  1.00  0.82           H  
ATOM   1335  HA  LEU A  85      -3.324   3.849  -8.982  1.00  0.82           H  
ATOM   1336 1HB  LEU A  85      -5.995   2.490  -9.276  1.00  0.82           H  
ATOM   1337 2HB  LEU A  85      -5.477   3.328  -7.803  1.00  0.82           H  
ATOM   1338  HG  LEU A  85      -5.822   4.625 -10.539  1.00  0.82           H  
ATOM   1339 1HD1 LEU A  85      -7.832   5.635  -9.475  1.00  0.82           H  
ATOM   1340 2HD1 LEU A  85      -7.935   3.870  -9.533  1.00  0.82           H  
ATOM   1341 3HD1 LEU A  85      -7.514   4.706  -8.015  1.00  0.82           H  
ATOM   1342 1HD2 LEU A  85      -5.495   6.742  -9.245  1.00  0.82           H  
ATOM   1343 2HD2 LEU A  85      -5.246   5.777  -7.809  1.00  0.82           H  
ATOM   1344 3HD2 LEU A  85      -4.076   5.690  -9.126  1.00  0.82           H  
ATOM   1345  N   THR A  86      -2.931   0.725  -8.909  1.00  0.84           N  
ATOM   1346  CA  THR A  86      -2.484  -0.404  -8.096  1.00  0.84           C  
ATOM   1347  C   THR A  86      -1.102  -0.175  -7.485  1.00  0.84           C  
ATOM   1348  O   THR A  86      -0.384   0.754  -7.841  1.00  0.84           O  
ATOM   1349  CB  THR A  86      -2.449  -1.709  -8.911  1.00  0.84           C  
ATOM   1350  OG1 THR A  86      -1.485  -1.606  -9.964  1.00  0.84           O  
ATOM   1351  CG2 THR A  86      -3.812  -1.970  -9.499  1.00  0.84           C  
ATOM   1352  H   THR A  86      -2.822   0.676  -9.923  1.00  0.84           H  
ATOM   1353  HA  THR A  86      -3.194  -0.536  -7.280  1.00  0.84           H  
ATOM   1354  HB  THR A  86      -2.173  -2.536  -8.265  1.00  0.84           H  
ATOM   1355  HG1 THR A  86      -1.804  -0.967 -10.641  1.00  0.84           H  
ATOM   1356 1HG2 THR A  86      -3.796  -2.890 -10.080  1.00  0.84           H  
ATOM   1357 2HG2 THR A  86      -4.545  -2.057  -8.699  1.00  0.84           H  
ATOM   1358 3HG2 THR A  86      -4.081  -1.142 -10.139  1.00  0.84           H  
ATOM   1359  N   ALA A  87      -0.732  -1.043  -6.545  1.00  0.86           N  
ATOM   1360  CA  ALA A  87       0.571  -0.979  -5.883  1.00  0.86           C  
ATOM   1361  C   ALA A  87       1.771  -1.149  -6.819  1.00  0.86           C  
ATOM   1362  O   ALA A  87       2.847  -0.622  -6.548  1.00  0.86           O  
ATOM   1363  CB  ALA A  87       0.653  -2.041  -4.802  1.00  0.86           C  
ATOM   1364  H   ALA A  87      -1.375  -1.776  -6.283  1.00  0.86           H  
ATOM   1365  HA  ALA A  87       0.645   0.004  -5.438  1.00  0.86           H  
ATOM   1366 1HB  ALA A  87       1.606  -1.960  -4.284  1.00  0.86           H  
ATOM   1367 2HB  ALA A  87      -0.161  -1.905  -4.092  1.00  0.86           H  
ATOM   1368 3HB  ALA A  87       0.577  -3.026  -5.259  1.00  0.86           H  
ATOM   1369  N   ASP A  88       1.605  -1.945  -7.877  1.00  0.87           N  
ATOM   1370  CA  ASP A  88       2.683  -2.242  -8.822  1.00  0.87           C  
ATOM   1371  C   ASP A  88       2.841  -1.099  -9.827  1.00  0.87           C  
ATOM   1372  O   ASP A  88       1.993  -0.940 -10.702  1.00  0.87           O  
ATOM   1373  CB  ASP A  88       2.394  -3.556  -9.563  1.00  0.87           C  
ATOM   1374  CG  ASP A  88       3.519  -4.020 -10.552  1.00  0.87           C  
ATOM   1375  OD1 ASP A  88       4.297  -3.199 -11.040  1.00  0.87           O  
ATOM   1376  OD2 ASP A  88       3.582  -5.199 -10.804  1.00  0.87           O  
ATOM   1377  H   ASP A  88       0.689  -2.335  -8.045  1.00  0.87           H  
ATOM   1378  HA  ASP A  88       3.588  -2.389  -8.245  1.00  0.87           H  
ATOM   1379 1HB  ASP A  88       2.230  -4.349  -8.832  1.00  0.87           H  
ATOM   1380 2HB  ASP A  88       1.464  -3.446 -10.127  1.00  0.87           H  
ATOM   1381  N   PRO A  89       3.950  -0.340  -9.810  1.00  0.88           N  
ATOM   1382  CA  PRO A  89       4.155   0.832 -10.621  1.00  0.88           C  
ATOM   1383  C   PRO A  89       4.517   0.548 -12.075  1.00  0.88           C  
ATOM   1384  O   PRO A  89       4.681   1.494 -12.852  1.00  0.88           O  
ATOM   1385  CB  PRO A  89       5.315   1.521  -9.914  1.00  0.88           C  
ATOM   1386  CG  PRO A  89       6.123   0.377  -9.348  1.00  0.88           C  
ATOM   1387  CD  PRO A  89       5.100  -0.669  -8.941  1.00  0.88           C  
ATOM   1388  HA  PRO A  89       3.232   1.416 -10.560  1.00  0.88           H  
ATOM   1389 1HB  PRO A  89       5.880   2.131 -10.633  1.00  0.88           H  
ATOM   1390 2HB  PRO A  89       4.933   2.205  -9.138  1.00  0.88           H  
ATOM   1391 1HG  PRO A  89       6.834   0.004 -10.103  1.00  0.88           H  
ATOM   1392 2HG  PRO A  89       6.709   0.717  -8.501  1.00  0.88           H  
ATOM   1393 1HD  PRO A  89       5.487  -1.676  -9.176  1.00  0.88           H  
ATOM   1394 2HD  PRO A  89       4.857  -0.540  -7.882  1.00  0.88           H  
ATOM   1395  N   THR A  90       4.628  -0.727 -12.469  1.00  0.88           N  
ATOM   1396  CA  THR A  90       5.026  -1.036 -13.839  1.00  0.88           C  
ATOM   1397  C   THR A  90       4.112  -0.338 -14.848  1.00  0.88           C  
ATOM   1398  O   THR A  90       4.573   0.151 -15.878  1.00  0.88           O  
ATOM   1399  CB  THR A  90       5.009  -2.544 -14.126  1.00  0.88           C  
ATOM   1400  OG1 THR A  90       5.907  -3.218 -13.241  1.00  0.88           O  
ATOM   1401  CG2 THR A  90       5.448  -2.773 -15.573  1.00  0.88           C  
ATOM   1402  H   THR A  90       4.459  -1.512 -11.824  1.00  0.88           H  
ATOM   1403  HA  THR A  90       6.043  -0.673 -13.990  1.00  0.88           H  
ATOM   1404  HB  THR A  90       4.003  -2.939 -13.977  1.00  0.88           H  
ATOM   1405  HG1 THR A  90       5.451  -3.320 -12.365  1.00  0.88           H  
ATOM   1406 1HG2 THR A  90       5.441  -3.840 -15.788  1.00  0.88           H  
ATOM   1407 2HG2 THR A  90       4.761  -2.261 -16.247  1.00  0.88           H  
ATOM   1408 3HG2 THR A  90       6.454  -2.379 -15.713  1.00  0.88           H  
ATOM   1409  N   ALA A  91       2.809  -0.326 -14.583  1.00  0.87           N  
ATOM   1410  CA  ALA A  91       1.852   0.328 -15.470  1.00  0.87           C  
ATOM   1411  C   ALA A  91       2.134   1.836 -15.619  1.00  0.87           C  
ATOM   1412  O   ALA A  91       1.839   2.425 -16.664  1.00  0.87           O  
ATOM   1413  CB  ALA A  91       0.453   0.098 -14.964  1.00  0.87           C  
ATOM   1414  H   ALA A  91       2.486  -0.758 -13.724  1.00  0.87           H  
ATOM   1415  HA  ALA A  91       1.945  -0.126 -16.458  1.00  0.87           H  
ATOM   1416 1HB  ALA A  91      -0.258   0.542 -15.635  1.00  0.87           H  
ATOM   1417 2HB  ALA A  91       0.259  -0.972 -14.897  1.00  0.87           H  
ATOM   1418 3HB  ALA A  91       0.350   0.543 -13.973  1.00  0.87           H  
ATOM   1419  N   PHE A  92       2.660   2.484 -14.562  1.00  0.86           N  
ATOM   1420  CA  PHE A  92       2.929   3.915 -14.648  1.00  0.86           C  
ATOM   1421  C   PHE A  92       4.114   4.113 -15.502  1.00  0.86           C  
ATOM   1422  O   PHE A  92       4.179   5.061 -16.267  1.00  0.86           O  
ATOM   1423  CB  PHE A  92       3.328   4.546 -13.339  1.00  0.86           C  
ATOM   1424  CG  PHE A  92       2.361   4.711 -12.445  1.00  0.86           C  
ATOM   1425  CD1 PHE A  92       2.446   4.052 -11.289  1.00  0.86           C  
ATOM   1426  CD2 PHE A  92       1.337   5.521 -12.715  1.00  0.86           C  
ATOM   1427  CE1 PHE A  92       1.507   4.173 -10.370  1.00  0.86           C  
ATOM   1428  CE2 PHE A  92       0.388   5.665 -11.835  1.00  0.86           C  
ATOM   1429  CZ  PHE A  92       0.468   4.975 -10.621  1.00  0.86           C  
ATOM   1430  H   PHE A  92       2.944   1.980 -13.731  1.00  0.86           H  
ATOM   1431  HA  PHE A  92       2.074   4.428 -15.085  1.00  0.86           H  
ATOM   1432 1HB  PHE A  92       4.108   3.945 -12.875  1.00  0.86           H  
ATOM   1433 2HB  PHE A  92       3.757   5.499 -13.544  1.00  0.86           H  
ATOM   1434  HD1 PHE A  92       3.301   3.430 -11.130  1.00  0.86           H  
ATOM   1435  HD2 PHE A  92       1.292   6.047 -13.672  1.00  0.86           H  
ATOM   1436  HE1 PHE A  92       1.578   3.625  -9.444  1.00  0.86           H  
ATOM   1437  HE2 PHE A  92      -0.444   6.313 -12.085  1.00  0.86           H  
ATOM   1438  HZ  PHE A  92      -0.315   5.059  -9.866  1.00  0.86           H  
ATOM   1439  N   PHE A  93       5.071   3.221 -15.336  1.00  0.85           N  
ATOM   1440  CA  PHE A  93       6.291   3.228 -16.098  1.00  0.85           C  
ATOM   1441  C   PHE A  93       5.958   3.087 -17.559  1.00  0.85           C  
ATOM   1442  O   PHE A  93       6.389   3.885 -18.379  1.00  0.85           O  
ATOM   1443  CB  PHE A  93       7.196   2.145 -15.567  1.00  0.85           C  
ATOM   1444  CG  PHE A  93       8.398   1.830 -16.329  1.00  0.85           C  
ATOM   1445  CD1 PHE A  93       9.467   2.677 -16.375  1.00  0.85           C  
ATOM   1446  CD2 PHE A  93       8.488   0.596 -16.942  1.00  0.85           C  
ATOM   1447  CE1 PHE A  93      10.612   2.314 -17.033  1.00  0.85           C  
ATOM   1448  CE2 PHE A  93       9.633   0.220 -17.590  1.00  0.85           C  
ATOM   1449  CZ  PHE A  93      10.700   1.084 -17.630  1.00  0.85           C  
ATOM   1450  H   PHE A  93       4.927   2.483 -14.645  1.00  0.85           H  
ATOM   1451  HA  PHE A  93       6.790   4.185 -15.947  1.00  0.85           H  
ATOM   1452 1HB  PHE A  93       7.491   2.416 -14.570  1.00  0.85           H  
ATOM   1453 2HB  PHE A  93       6.640   1.239 -15.473  1.00  0.85           H  
ATOM   1454  HD1 PHE A  93       9.400   3.631 -15.885  1.00  0.85           H  
ATOM   1455  HD2 PHE A  93       7.633  -0.086 -16.886  1.00  0.85           H  
ATOM   1456  HE1 PHE A  93      11.467   2.986 -17.068  1.00  0.85           H  
ATOM   1457  HE2 PHE A  93       9.703  -0.757 -18.064  1.00  0.85           H  
ATOM   1458  HZ  PHE A  93      11.621   0.796 -18.138  1.00  0.85           H  
ATOM   1459  N   ALA A  94       5.140   2.104 -17.899  1.00  0.86           N  
ATOM   1460  CA  ALA A  94       4.767   1.939 -19.287  1.00  0.86           C  
ATOM   1461  C   ALA A  94       4.086   3.211 -19.825  1.00  0.86           C  
ATOM   1462  O   ALA A  94       4.371   3.656 -20.947  1.00  0.86           O  
ATOM   1463  CB  ALA A  94       3.850   0.745 -19.400  1.00  0.86           C  
ATOM   1464  H   ALA A  94       4.799   1.456 -17.189  1.00  0.86           H  
ATOM   1465  HA  ALA A  94       5.669   1.766 -19.871  1.00  0.86           H  
ATOM   1466 1HB  ALA A  94       3.565   0.591 -20.439  1.00  0.86           H  
ATOM   1467 2HB  ALA A  94       4.362  -0.141 -19.022  1.00  0.86           H  
ATOM   1468 3HB  ALA A  94       2.974   0.935 -18.798  1.00  0.86           H  
ATOM   1469  N   CYS A  95       3.229   3.842 -19.007  1.00  0.87           N  
ATOM   1470  CA  CYS A  95       2.598   5.080 -19.442  1.00  0.87           C  
ATOM   1471  C   CYS A  95       3.630   6.194 -19.578  1.00  0.87           C  
ATOM   1472  O   CYS A  95       3.654   6.930 -20.560  1.00  0.87           O  
ATOM   1473  CB  CYS A  95       1.554   5.552 -18.442  1.00  0.87           C  
ATOM   1474  SG  CYS A  95       0.119   4.562 -18.334  1.00  0.87           S  
ATOM   1475  H   CYS A  95       2.984   3.446 -18.097  1.00  0.87           H  
ATOM   1476  HA  CYS A  95       2.123   4.906 -20.402  1.00  0.87           H  
ATOM   1477 1HB  CYS A  95       1.993   5.618 -17.452  1.00  0.87           H  
ATOM   1478 2HB  CYS A  95       1.246   6.546 -18.734  1.00  0.87           H  
ATOM   1479  HG  CYS A  95       0.741   3.517 -17.721  1.00  0.87           H  
ATOM   1480  N   LEU A  96       4.524   6.286 -18.615  1.00  0.90           N  
ATOM   1481  CA  LEU A  96       5.529   7.318 -18.591  1.00  0.90           C  
ATOM   1482  C   LEU A  96       6.384   7.246 -19.831  1.00  0.90           C  
ATOM   1483  O   LEU A  96       6.590   8.250 -20.507  1.00  0.90           O  
ATOM   1484  CB  LEU A  96       6.440   7.150 -17.376  1.00  0.90           C  
ATOM   1485  CG  LEU A  96       7.569   8.129 -17.302  1.00  0.90           C  
ATOM   1486  CD1 LEU A  96       6.999   9.516 -17.090  1.00  0.90           C  
ATOM   1487  CD2 LEU A  96       8.554   7.699 -16.239  1.00  0.90           C  
ATOM   1488  H   LEU A  96       4.490   5.635 -17.849  1.00  0.90           H  
ATOM   1489  HA  LEU A  96       5.037   8.289 -18.552  1.00  0.90           H  
ATOM   1490 1HB  LEU A  96       5.840   7.247 -16.472  1.00  0.90           H  
ATOM   1491 2HB  LEU A  96       6.869   6.158 -17.397  1.00  0.90           H  
ATOM   1492  HG  LEU A  96       8.073   8.135 -18.250  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  96       7.789  10.237 -17.077  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  96       6.314   9.753 -17.903  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  96       6.463   9.547 -16.142  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  96       9.389   8.397 -16.197  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  96       8.069   7.668 -15.301  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  96       8.920   6.706 -16.484  1.00  0.90           H  
ATOM   1499  N   LEU A  97       6.874   6.053 -20.143  1.00  0.93           N  
ATOM   1500  CA  LEU A  97       7.785   5.888 -21.254  1.00  0.93           C  
ATOM   1501  C   LEU A  97       7.132   6.287 -22.568  1.00  0.93           C  
ATOM   1502  O   LEU A  97       7.736   6.987 -23.393  1.00  0.93           O  
ATOM   1503  CB  LEU A  97       8.148   4.413 -21.392  1.00  0.93           C  
ATOM   1504  CG  LEU A  97       8.954   3.752 -20.296  1.00  0.93           C  
ATOM   1505  CD1 LEU A  97       9.007   2.293 -20.634  1.00  0.93           C  
ATOM   1506  CD2 LEU A  97      10.270   4.351 -20.188  1.00  0.93           C  
ATOM   1507  H   LEU A  97       6.636   5.251 -19.562  1.00  0.93           H  
ATOM   1508  HA  LEU A  97       8.669   6.498 -21.085  1.00  0.93           H  
ATOM   1509 1HB  LEU A  97       7.213   3.851 -21.468  1.00  0.93           H  
ATOM   1510 2HB  LEU A  97       8.695   4.281 -22.323  1.00  0.93           H  
ATOM   1511  HG  LEU A  97       8.471   3.862 -19.354  1.00  0.93           H  
ATOM   1512 1HD1 LEU A  97       9.550   1.772 -19.901  1.00  0.93           H  
ATOM   1513 2HD1 LEU A  97       7.994   1.899 -20.681  1.00  0.93           H  
ATOM   1514 3HD1 LEU A  97       9.494   2.164 -21.596  1.00  0.93           H  
ATOM   1515 1HD2 LEU A  97      10.846   3.860 -19.413  1.00  0.93           H  
ATOM   1516 2HD2 LEU A  97      10.766   4.231 -21.138  1.00  0.93           H  
ATOM   1517 3HD2 LEU A  97      10.158   5.405 -19.944  1.00  0.93           H  
ATOM   1518  N   CYS A  98       5.859   5.904 -22.759  1.00  0.97           N  
ATOM   1519  CA  CYS A  98       5.227   6.245 -24.021  1.00  0.97           C  
ATOM   1520  C   CYS A  98       5.001   7.747 -24.122  1.00  0.97           C  
ATOM   1521  O   CYS A  98       4.990   8.300 -25.221  1.00  0.97           O  
ATOM   1522  CB  CYS A  98       3.896   5.490 -24.207  1.00  0.97           C  
ATOM   1523  SG  CYS A  98       2.532   5.994 -23.148  1.00  0.97           S  
ATOM   1524  H   CYS A  98       5.361   5.339 -22.063  1.00  0.97           H  
ATOM   1525  HA  CYS A  98       5.894   5.945 -24.828  1.00  0.97           H  
ATOM   1526 1HB  CYS A  98       3.567   5.580 -25.241  1.00  0.97           H  
ATOM   1527 2HB  CYS A  98       4.074   4.431 -24.015  1.00  0.97           H  
ATOM   1528  HG  CYS A  98       3.255   6.095 -22.018  1.00  0.97           H  
ATOM   1529  N   LEU A  99       4.900   8.424 -22.976  1.00  1.03           N  
ATOM   1530  CA  LEU A  99       4.700   9.860 -22.962  1.00  1.03           C  
ATOM   1531  C   LEU A  99       6.003  10.645 -23.080  1.00  1.03           C  
ATOM   1532  O   LEU A  99       6.051  11.660 -23.774  1.00  1.03           O  
ATOM   1533  CB  LEU A  99       3.961  10.242 -21.699  1.00  1.03           C  
ATOM   1534  CG  LEU A  99       2.589   9.693 -21.626  1.00  1.03           C  
ATOM   1535  CD1 LEU A  99       2.001   9.983 -20.270  1.00  1.03           C  
ATOM   1536  CD2 LEU A  99       1.800  10.292 -22.730  1.00  1.03           C  
ATOM   1537  H   LEU A  99       4.895   7.917 -22.090  1.00  1.03           H  
ATOM   1538  HA  LEU A  99       4.068  10.118 -23.806  1.00  1.03           H  
ATOM   1539 1HB  LEU A  99       4.524   9.904 -20.828  1.00  1.03           H  
ATOM   1540 2HB  LEU A  99       3.870  11.284 -21.682  1.00  1.03           H  
ATOM   1541  HG  LEU A  99       2.611   8.637 -21.765  1.00  1.03           H  
ATOM   1542 1HD1 LEU A  99       0.998   9.570 -20.218  1.00  1.03           H  
ATOM   1543 2HD1 LEU A  99       2.624   9.516 -19.505  1.00  1.03           H  
ATOM   1544 3HD1 LEU A  99       1.970  11.059 -20.107  1.00  1.03           H  
ATOM   1545 1HD2 LEU A  99       0.802   9.885 -22.706  1.00  1.03           H  
ATOM   1546 2HD2 LEU A  99       1.771  11.370 -22.609  1.00  1.03           H  
ATOM   1547 3HD2 LEU A  99       2.265  10.053 -23.677  1.00  1.03           H  
ATOM   1548  N   ILE A 100       7.087  10.150 -22.480  1.00  1.08           N  
ATOM   1549  CA  ILE A 100       8.371  10.850 -22.537  1.00  1.08           C  
ATOM   1550  C   ILE A 100       8.796  10.933 -23.993  1.00  1.08           C  
ATOM   1551  O   ILE A 100       9.384  11.913 -24.435  1.00  1.08           O  
ATOM   1552  CB  ILE A 100       9.505  10.156 -21.779  1.00  1.08           C  
ATOM   1553  CG1 ILE A 100       9.299  10.130 -20.301  1.00  1.08           C  
ATOM   1554  CG2 ILE A 100      10.737  10.989 -22.019  1.00  1.08           C  
ATOM   1555  CD1 ILE A 100      10.274   9.166 -19.639  1.00  1.08           C  
ATOM   1556  H   ILE A 100       7.001   9.300 -21.927  1.00  1.08           H  
ATOM   1557  HA  ILE A 100       8.244  11.859 -22.148  1.00  1.08           H  
ATOM   1558  HB  ILE A 100       9.646   9.131 -22.135  1.00  1.08           H  
ATOM   1559 1HG1 ILE A 100       9.453  11.127 -19.900  1.00  1.08           H  
ATOM   1560 2HG1 ILE A 100       8.292   9.832 -20.078  1.00  1.08           H  
ATOM   1561 1HG2 ILE A 100      11.565  10.559 -21.485  1.00  1.08           H  
ATOM   1562 2HG2 ILE A 100      10.953  11.026 -23.087  1.00  1.08           H  
ATOM   1563 3HG2 ILE A 100      10.565  11.999 -21.649  1.00  1.08           H  
ATOM   1564 1HD1 ILE A 100      10.123   9.150 -18.575  1.00  1.08           H  
ATOM   1565 2HD1 ILE A 100      10.111   8.168 -20.033  1.00  1.08           H  
ATOM   1566 3HD1 ILE A 100      11.292   9.482 -19.853  1.00  1.08           H  
ATOM   1567  N   ALA A 101       8.534   9.852 -24.720  1.00  1.13           N  
ATOM   1568  CA  ALA A 101       8.830   9.724 -26.137  1.00  1.13           C  
ATOM   1569  C   ALA A 101       8.112  10.764 -27.028  1.00  1.13           C  
ATOM   1570  O   ALA A 101       8.504  10.955 -28.183  1.00  1.13           O  
ATOM   1571  CB  ALA A 101       8.446   8.333 -26.597  1.00  1.13           C  
ATOM   1572  H   ALA A 101       8.090   9.054 -24.260  1.00  1.13           H  
ATOM   1573  HA  ALA A 101       9.904   9.861 -26.262  1.00  1.13           H  
ATOM   1574 1HB  ALA A 101       8.705   8.210 -27.646  1.00  1.13           H  
ATOM   1575 2HB  ALA A 101       8.979   7.595 -25.997  1.00  1.13           H  
ATOM   1576 3HB  ALA A 101       7.371   8.198 -26.467  1.00  1.13           H  
ATOM   1577  N   THR A 102       7.025  11.385 -26.550  1.00  1.16           N  
ATOM   1578  CA  THR A 102       6.305  12.330 -27.394  1.00  1.16           C  
ATOM   1579  C   THR A 102       7.118  13.627 -27.394  1.00  1.16           C  
ATOM   1580  O   THR A 102       7.912  13.836 -26.480  1.00  1.16           O  
ATOM   1581  CB  THR A 102       4.873  12.588 -26.842  1.00  1.16           C  
ATOM   1582  OG1 THR A 102       4.947  13.249 -25.572  1.00  1.16           O  
ATOM   1583  CG2 THR A 102       4.164  11.267 -26.670  1.00  1.16           C  
ATOM   1584  H   THR A 102       6.721  11.249 -25.589  1.00  1.16           H  
ATOM   1585  HA  THR A 102       6.241  11.916 -28.395  1.00  1.16           H  
ATOM   1586  HB  THR A 102       4.299  13.188 -27.516  1.00  1.16           H  
ATOM   1587  HG1 THR A 102       5.374  12.654 -24.920  1.00  1.16           H  
ATOM   1588 1HG2 THR A 102       3.162  11.429 -26.272  1.00  1.16           H  
ATOM   1589 2HG2 THR A 102       4.098  10.764 -27.631  1.00  1.16           H  
ATOM   1590 3HG2 THR A 102       4.730  10.655 -25.985  1.00  1.16           H  
ATOM   1591  N   PRO A 103       6.905  14.568 -28.336  1.00  1.16           N  
ATOM   1592  CA  PRO A 103       7.560  15.870 -28.380  1.00  1.16           C  
ATOM   1593  C   PRO A 103       7.503  16.630 -27.053  1.00  1.16           C  
ATOM   1594  O   PRO A 103       8.393  17.423 -26.752  1.00  1.16           O  
ATOM   1595  CB  PRO A 103       6.770  16.587 -29.479  1.00  1.16           C  
ATOM   1596  CG  PRO A 103       6.327  15.471 -30.401  1.00  1.16           C  
ATOM   1597  CD  PRO A 103       5.991  14.321 -29.482  1.00  1.16           C  
ATOM   1598  HA  PRO A 103       8.606  15.726 -28.689  1.00  1.16           H  
ATOM   1599 1HB  PRO A 103       5.928  17.140 -29.036  1.00  1.16           H  
ATOM   1600 2HB  PRO A 103       7.411  17.328 -29.978  1.00  1.16           H  
ATOM   1601 1HG  PRO A 103       5.465  15.797 -31.006  1.00  1.16           H  
ATOM   1602 2HG  PRO A 103       7.134  15.225 -31.108  1.00  1.16           H  
ATOM   1603 1HD  PRO A 103       4.945  14.401 -29.195  1.00  1.16           H  
ATOM   1604 2HD  PRO A 103       6.225  13.382 -29.995  1.00  1.16           H  
ATOM   1605  N   GLY A 104       6.444  16.412 -26.268  1.00  1.13           N  
ATOM   1606  CA  GLY A 104       6.294  17.081 -24.982  1.00  1.13           C  
ATOM   1607  C   GLY A 104       7.404  16.735 -23.981  1.00  1.13           C  
ATOM   1608  O   GLY A 104       7.762  17.557 -23.138  1.00  1.13           O  
ATOM   1609  H   GLY A 104       5.735  15.752 -26.547  1.00  1.13           H  
ATOM   1610 1HA  GLY A 104       6.272  18.159 -25.140  1.00  1.13           H  
ATOM   1611 2HA  GLY A 104       5.331  16.806 -24.554  1.00  1.13           H  
ATOM   1612  N   GLY A 105       7.912  15.504 -24.027  1.00  1.08           N  
ATOM   1613  CA  GLY A 105       8.923  15.072 -23.071  1.00  1.08           C  
ATOM   1614  C   GLY A 105       8.392  15.198 -21.645  1.00  1.08           C  
ATOM   1615  O   GLY A 105       7.188  15.310 -21.425  1.00  1.08           O  
ATOM   1616  H   GLY A 105       7.641  14.865 -24.777  1.00  1.08           H  
ATOM   1617 1HA  GLY A 105       9.197  14.041 -23.275  1.00  1.08           H  
ATOM   1618 2HA  GLY A 105       9.821  15.675 -23.192  1.00  1.08           H  
ATOM   1619  N   ILE A 106       9.303  15.287 -20.677  1.00  1.02           N  
ATOM   1620  CA  ILE A 106       8.946  15.472 -19.266  1.00  1.02           C  
ATOM   1621  C   ILE A 106       8.167  16.781 -19.003  1.00  1.02           C  
ATOM   1622  O   ILE A 106       7.438  16.895 -18.016  1.00  1.02           O  
ATOM   1623  CB  ILE A 106      10.190  15.368 -18.368  1.00  1.02           C  
ATOM   1624  CG1 ILE A 106       9.747  15.217 -16.896  1.00  1.02           C  
ATOM   1625  CG2 ILE A 106      11.097  16.545 -18.569  1.00  1.02           C  
ATOM   1626  CD1 ILE A 106      10.871  14.859 -15.957  1.00  1.02           C  
ATOM   1627  H   ILE A 106      10.278  15.202 -20.926  1.00  1.02           H  
ATOM   1628  HA  ILE A 106       8.290  14.649 -18.984  1.00  1.02           H  
ATOM   1629  HB  ILE A 106      10.737  14.460 -18.621  1.00  1.02           H  
ATOM   1630 1HG1 ILE A 106       9.305  16.150 -16.568  1.00  1.02           H  
ATOM   1631 2HG1 ILE A 106       8.988  14.436 -16.833  1.00  1.02           H  
ATOM   1632 1HG2 ILE A 106      11.975  16.450 -17.931  1.00  1.02           H  
ATOM   1633 2HG2 ILE A 106      11.407  16.595 -19.609  1.00  1.02           H  
ATOM   1634 3HG2 ILE A 106      10.565  17.439 -18.319  1.00  1.02           H  
ATOM   1635 1HD1 ILE A 106      10.495  14.767 -14.939  1.00  1.02           H  
ATOM   1636 2HD1 ILE A 106      11.300  13.925 -16.268  1.00  1.02           H  
ATOM   1637 3HD1 ILE A 106      11.635  15.633 -15.989  1.00  1.02           H  
ATOM   1638  N   ASP A 107       8.315  17.768 -19.894  1.00  0.95           N  
ATOM   1639  CA  ASP A 107       7.607  19.041 -19.775  1.00  0.95           C  
ATOM   1640  C   ASP A 107       6.090  18.888 -19.849  1.00  0.95           C  
ATOM   1641  O   ASP A 107       5.359  19.808 -19.495  1.00  0.95           O  
ATOM   1642  CB  ASP A 107       8.091  20.092 -20.787  1.00  0.95           C  
ATOM   1643  CG  ASP A 107       9.475  20.706 -20.432  1.00  0.95           C  
ATOM   1644  OD1 ASP A 107       9.943  20.473 -19.360  1.00  0.95           O  
ATOM   1645  OD2 ASP A 107      10.016  21.489 -21.186  1.00  0.95           O  
ATOM   1646  H   ASP A 107       8.915  17.617 -20.694  1.00  0.95           H  
ATOM   1647  HA  ASP A 107       7.815  19.443 -18.797  1.00  0.95           H  
ATOM   1648 1HB  ASP A 107       8.158  19.634 -21.773  1.00  0.95           H  
ATOM   1649 2HB  ASP A 107       7.359  20.894 -20.853  1.00  0.95           H  
ATOM   1650  N   LEU A 108       5.585  17.737 -20.294  1.00  0.89           N  
ATOM   1651  CA  LEU A 108       4.140  17.555 -20.324  1.00  0.89           C  
ATOM   1652  C   LEU A 108       3.536  17.672 -18.905  1.00  0.89           C  
ATOM   1653  O   LEU A 108       2.331  17.897 -18.768  1.00  0.89           O  
ATOM   1654  CB  LEU A 108       3.759  16.189 -20.925  1.00  0.89           C  
ATOM   1655  CG  LEU A 108       4.032  14.943 -20.066  1.00  0.89           C  
ATOM   1656  CD1 LEU A 108       2.810  14.650 -19.177  1.00  0.89           C  
ATOM   1657  CD2 LEU A 108       4.298  13.777 -20.934  1.00  0.89           C  
ATOM   1658  H   LEU A 108       6.199  16.980 -20.604  1.00  0.89           H  
ATOM   1659  HA  LEU A 108       3.710  18.337 -20.946  1.00  0.89           H  
ATOM   1660 1HB  LEU A 108       2.700  16.201 -21.167  1.00  0.89           H  
ATOM   1661 2HB  LEU A 108       4.324  16.060 -21.852  1.00  0.89           H  
ATOM   1662  HG  LEU A 108       4.900  15.126 -19.435  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 108       3.001  13.774 -18.579  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 108       2.609  15.493 -18.529  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 108       1.949  14.468 -19.808  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 108       4.496  12.920 -20.294  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 108       3.427  13.587 -21.561  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 108       5.160  13.963 -21.566  1.00  0.89           H  
ATOM   1669  N   TYR A 109       4.350  17.490 -17.845  1.00  0.84           N  
ATOM   1670  CA  TYR A 109       3.819  17.569 -16.491  1.00  0.84           C  
ATOM   1671  C   TYR A 109       3.923  18.998 -15.953  1.00  0.84           C  
ATOM   1672  O   TYR A 109       5.007  19.600 -15.945  1.00  0.84           O  
ATOM   1673  CB  TYR A 109       4.593  16.650 -15.552  1.00  0.84           C  
ATOM   1674  CG  TYR A 109       4.520  15.184 -15.866  1.00  0.84           C  
ATOM   1675  CD1 TYR A 109       5.513  14.598 -16.643  1.00  0.84           C  
ATOM   1676  CD2 TYR A 109       3.488  14.424 -15.397  1.00  0.84           C  
ATOM   1677  CE1 TYR A 109       5.476  13.265 -16.938  1.00  0.84           C  
ATOM   1678  CE2 TYR A 109       3.446  13.095 -15.700  1.00  0.84           C  
ATOM   1679  CZ  TYR A 109       4.436  12.509 -16.463  1.00  0.84           C  
ATOM   1680  OH  TYR A 109       4.392  11.182 -16.749  1.00  0.84           O  
ATOM   1681  H   TYR A 109       5.346  17.309 -17.989  1.00  0.84           H  
ATOM   1682  HA  TYR A 109       2.767  17.284 -16.504  1.00  0.84           H  
ATOM   1683 1HB  TYR A 109       5.644  16.939 -15.559  1.00  0.84           H  
ATOM   1684 2HB  TYR A 109       4.220  16.797 -14.539  1.00  0.84           H  
ATOM   1685  HD1 TYR A 109       6.323  15.189 -17.007  1.00  0.84           H  
ATOM   1686  HD2 TYR A 109       2.698  14.874 -14.788  1.00  0.84           H  
ATOM   1687  HE1 TYR A 109       6.264  12.813 -17.542  1.00  0.84           H  
ATOM   1688  HE2 TYR A 109       2.622  12.510 -15.333  1.00  0.84           H  
ATOM   1689  HH  TYR A 109       3.736  10.761 -16.194  1.00  0.84           H  
ATOM   1690  N   GLU A 110       2.816  19.514 -15.411  1.00  0.80           N  
ATOM   1691  CA  GLU A 110       2.817  20.875 -14.880  1.00  0.80           C  
ATOM   1692  C   GLU A 110       3.799  21.033 -13.733  1.00  0.80           C  
ATOM   1693  O   GLU A 110       4.517  22.030 -13.670  1.00  0.80           O  
ATOM   1694  CB  GLU A 110       1.416  21.280 -14.422  1.00  0.80           C  
ATOM   1695  CG  GLU A 110       0.419  21.487 -15.557  1.00  0.80           C  
ATOM   1696  CD  GLU A 110      -0.973  21.825 -15.076  1.00  0.80           C  
ATOM   1697  OE1 GLU A 110      -1.211  21.749 -13.894  1.00  0.80           O  
ATOM   1698  OE2 GLU A 110      -1.795  22.166 -15.895  1.00  0.80           O  
ATOM   1699  H   GLU A 110       1.962  18.972 -15.410  1.00  0.80           H  
ATOM   1700  HA  GLU A 110       3.127  21.550 -15.681  1.00  0.80           H  
ATOM   1701 1HB  GLU A 110       1.018  20.512 -13.757  1.00  0.80           H  
ATOM   1702 2HB  GLU A 110       1.477  22.209 -13.850  1.00  0.80           H  
ATOM   1703 1HG  GLU A 110       0.778  22.297 -16.193  1.00  0.80           H  
ATOM   1704 2HG  GLU A 110       0.382  20.580 -16.160  1.00  0.80           H  
ATOM   1705  N   VAL A 111       3.896  20.026 -12.865  1.00  0.76           N  
ATOM   1706  CA  VAL A 111       4.857  20.094 -11.781  1.00  0.76           C  
ATOM   1707  C   VAL A 111       6.276  20.178 -12.238  1.00  0.76           C  
ATOM   1708  O   VAL A 111       7.082  20.913 -11.661  1.00  0.76           O  
ATOM   1709  CB  VAL A 111       4.709  18.906 -10.892  1.00  0.76           C  
ATOM   1710  CG1 VAL A 111       5.837  18.791  -9.993  1.00  0.76           C  
ATOM   1711  CG2 VAL A 111       3.465  19.100 -10.053  1.00  0.76           C  
ATOM   1712  H   VAL A 111       3.302  19.187 -12.927  1.00  0.76           H  
ATOM   1713  HA  VAL A 111       4.633  20.987 -11.196  1.00  0.76           H  
ATOM   1714  HB  VAL A 111       4.666  18.023 -11.493  1.00  0.76           H  
ATOM   1715 1HG1 VAL A 111       5.658  17.915  -9.401  1.00  0.76           H  
ATOM   1716 2HG1 VAL A 111       6.759  18.669 -10.555  1.00  0.76           H  
ATOM   1717 3HG1 VAL A 111       5.895  19.657  -9.392  1.00  0.76           H  
ATOM   1718 1HG2 VAL A 111       3.340  18.251  -9.395  1.00  0.76           H  
ATOM   1719 2HG2 VAL A 111       3.564  20.004  -9.460  1.00  0.76           H  
ATOM   1720 3HG2 VAL A 111       2.596  19.189 -10.703  1.00  0.76           H  
ATOM   1721  N   TRP A 112       6.620  19.419 -13.256  1.00  0.72           N  
ATOM   1722  CA  TRP A 112       7.972  19.511 -13.717  1.00  0.72           C  
ATOM   1723  C   TRP A 112       8.290  20.967 -14.022  1.00  0.72           C  
ATOM   1724  O   TRP A 112       9.236  21.562 -13.486  1.00  0.72           O  
ATOM   1725  CB  TRP A 112       8.180  18.664 -14.953  1.00  0.72           C  
ATOM   1726  CG  TRP A 112       9.465  18.840 -15.475  1.00  0.72           C  
ATOM   1727  CD1 TRP A 112       9.806  19.492 -16.582  1.00  0.72           C  
ATOM   1728  CD2 TRP A 112      10.649  18.407 -14.889  1.00  0.72           C  
ATOM   1729  NE1 TRP A 112      11.142  19.463 -16.746  1.00  0.72           N  
ATOM   1730  CE2 TRP A 112      11.678  18.822 -15.717  1.00  0.72           C  
ATOM   1731  CE3 TRP A 112      10.928  17.721 -13.741  1.00  0.72           C  
ATOM   1732  CZ2 TRP A 112      12.957  18.575 -15.433  1.00  0.72           C  
ATOM   1733  CZ3 TRP A 112      12.213  17.492 -13.442  1.00  0.72           C  
ATOM   1734  CH2 TRP A 112      13.201  17.919 -14.276  1.00  0.72           C  
ATOM   1735  H   TRP A 112       5.943  18.829 -13.722  1.00  0.72           H  
ATOM   1736  HA  TRP A 112       8.625  19.153 -12.936  1.00  0.72           H  
ATOM   1737 1HB  TRP A 112       8.041  17.617 -14.738  1.00  0.72           H  
ATOM   1738 2HB  TRP A 112       7.460  18.938 -15.728  1.00  0.72           H  
ATOM   1739  HD1 TRP A 112       9.115  19.966 -17.244  1.00  0.72           H  
ATOM   1740  HE1 TRP A 112      11.640  19.871 -17.522  1.00  0.72           H  
ATOM   1741  HE3 TRP A 112      10.130  17.385 -13.079  1.00  0.72           H  
ATOM   1742  HZ2 TRP A 112      13.778  18.900 -16.071  1.00  0.72           H  
ATOM   1743  HZ3 TRP A 112      12.438  16.964 -12.515  1.00  0.72           H  
ATOM   1744  HH2 TRP A 112      14.206  17.738 -14.016  1.00  0.72           H  
ATOM   1745  N   ILE A 113       7.425  21.580 -14.818  1.00  0.69           N  
ATOM   1746  CA  ILE A 113       7.642  22.954 -15.224  1.00  0.69           C  
ATOM   1747  C   ILE A 113       7.650  23.966 -14.070  1.00  0.69           C  
ATOM   1748  O   ILE A 113       8.498  24.865 -14.043  1.00  0.69           O  
ATOM   1749  CB  ILE A 113       6.570  23.364 -16.234  1.00  0.69           C  
ATOM   1750  CG1 ILE A 113       6.772  22.601 -17.540  1.00  0.69           C  
ATOM   1751  CG2 ILE A 113       6.603  24.866 -16.466  1.00  0.69           C  
ATOM   1752  CD1 ILE A 113       5.615  22.739 -18.479  1.00  0.69           C  
ATOM   1753  H   ILE A 113       6.624  21.056 -15.186  1.00  0.69           H  
ATOM   1754  HA  ILE A 113       8.609  23.002 -15.720  1.00  0.69           H  
ATOM   1755  HB  ILE A 113       5.590  23.082 -15.845  1.00  0.69           H  
ATOM   1756 1HG1 ILE A 113       7.668  22.973 -18.032  1.00  0.69           H  
ATOM   1757 2HG1 ILE A 113       6.909  21.533 -17.324  1.00  0.69           H  
ATOM   1758 1HG2 ILE A 113       5.825  25.139 -17.175  1.00  0.69           H  
ATOM   1759 2HG2 ILE A 113       6.429  25.384 -15.523  1.00  0.69           H  
ATOM   1760 3HG2 ILE A 113       7.575  25.152 -16.862  1.00  0.69           H  
ATOM   1761 1HD1 ILE A 113       5.822  22.188 -19.388  1.00  0.69           H  
ATOM   1762 2HD1 ILE A 113       4.714  22.339 -18.007  1.00  0.69           H  
ATOM   1763 3HD1 ILE A 113       5.466  23.787 -18.723  1.00  0.69           H  
ATOM   1764  N   GLU A 114       6.699  23.849 -13.143  1.00  0.67           N  
ATOM   1765  CA  GLU A 114       6.590  24.808 -12.045  1.00  0.67           C  
ATOM   1766  C   GLU A 114       7.446  24.556 -10.793  1.00  0.67           C  
ATOM   1767  O   GLU A 114       7.834  25.512 -10.121  1.00  0.67           O  
ATOM   1768  CB  GLU A 114       5.127  24.928 -11.614  1.00  0.67           C  
ATOM   1769  CG  GLU A 114       4.208  25.544 -12.681  1.00  0.67           C  
ATOM   1770  CD  GLU A 114       2.762  25.718 -12.230  1.00  0.67           C  
ATOM   1771  OE1 GLU A 114       2.423  25.262 -11.162  1.00  0.67           O  
ATOM   1772  OE2 GLU A 114       2.006  26.329 -12.956  1.00  0.67           O  
ATOM   1773  H   GLU A 114       6.021  23.091 -13.222  1.00  0.67           H  
ATOM   1774  HA  GLU A 114       6.890  25.777 -12.442  1.00  0.67           H  
ATOM   1775 1HB  GLU A 114       4.742  23.932 -11.377  1.00  0.67           H  
ATOM   1776 2HB  GLU A 114       5.059  25.529 -10.708  1.00  0.67           H  
ATOM   1777 1HG  GLU A 114       4.608  26.515 -12.969  1.00  0.67           H  
ATOM   1778 2HG  GLU A 114       4.232  24.898 -13.562  1.00  0.67           H  
ATOM   1779  N   ASN A 115       7.711  23.293 -10.448  1.00  0.65           N  
ATOM   1780  CA  ASN A 115       8.420  22.984  -9.210  1.00  0.65           C  
ATOM   1781  C   ASN A 115       9.734  22.209  -9.327  1.00  0.65           C  
ATOM   1782  O   ASN A 115      10.496  22.195  -8.354  1.00  0.65           O  
ATOM   1783  CB  ASN A 115       7.516  22.195  -8.289  1.00  0.65           C  
ATOM   1784  CG  ASN A 115       6.315  22.948  -7.820  1.00  0.65           C  
ATOM   1785  OD1 ASN A 115       6.412  23.797  -6.929  1.00  0.65           O  
ATOM   1786  ND2 ASN A 115       5.179  22.657  -8.393  1.00  0.65           N  
ATOM   1787  H   ASN A 115       7.393  22.530 -11.027  1.00  0.65           H  
ATOM   1788  HA  ASN A 115       8.664  23.928  -8.725  1.00  0.65           H  
ATOM   1789 1HB  ASN A 115       7.199  21.313  -8.815  1.00  0.65           H  
ATOM   1790 2HB  ASN A 115       8.086  21.861  -7.423  1.00  0.65           H  
ATOM   1791 1HD2 ASN A 115       4.342  23.134  -8.117  1.00  0.65           H  
ATOM   1792 2HD2 ASN A 115       5.143  21.963  -9.109  1.00  0.65           H  
ATOM   1793  N   CYS A 116      10.010  21.533 -10.455  1.00  0.65           N  
ATOM   1794  CA  CYS A 116      11.203  20.680 -10.476  1.00  0.65           C  
ATOM   1795  C   CYS A 116      12.292  21.007 -11.502  1.00  0.65           C  
ATOM   1796  O   CYS A 116      13.461  20.726 -11.245  1.00  0.65           O  
ATOM   1797  CB  CYS A 116      10.772  19.241 -10.620  1.00  0.65           C  
ATOM   1798  SG  CYS A 116       9.689  18.686  -9.285  1.00  0.65           S  
ATOM   1799  H   CYS A 116       9.385  21.550 -11.268  1.00  0.65           H  
ATOM   1800  HA  CYS A 116      11.672  20.758  -9.503  1.00  0.65           H  
ATOM   1801 1HB  CYS A 116      10.245  19.143 -11.524  1.00  0.65           H  
ATOM   1802 2HB  CYS A 116      11.643  18.594 -10.661  1.00  0.65           H  
ATOM   1803  N   LYS A 117      11.942  21.544 -12.674  1.00  0.64           N  
ATOM   1804  CA  LYS A 117      12.975  21.798 -13.687  1.00  0.64           C  
ATOM   1805  C   LYS A 117      14.070  22.746 -13.196  1.00  0.64           C  
ATOM   1806  O   LYS A 117      15.248  22.392 -13.135  1.00  0.64           O  
ATOM   1807  CB  LYS A 117      12.362  22.411 -14.959  1.00  0.64           C  
ATOM   1808  CG  LYS A 117      13.401  22.658 -16.075  1.00  0.64           C  
ATOM   1809  CD  LYS A 117      12.841  23.418 -17.310  1.00  0.64           C  
ATOM   1810  CE  LYS A 117      11.998  22.521 -18.234  1.00  0.64           C  
ATOM   1811  NZ  LYS A 117      11.671  23.197 -19.551  1.00  0.64           N  
ATOM   1812  H   LYS A 117      10.964  21.728 -12.878  1.00  0.64           H  
ATOM   1813  HA  LYS A 117      13.451  20.855 -13.935  1.00  0.64           H  
ATOM   1814 1HB  LYS A 117      11.581  21.764 -15.338  1.00  0.64           H  
ATOM   1815 2HB  LYS A 117      11.893  23.363 -14.716  1.00  0.64           H  
ATOM   1816 1HG  LYS A 117      14.231  23.238 -15.663  1.00  0.64           H  
ATOM   1817 2HG  LYS A 117      13.789  21.697 -16.407  1.00  0.64           H  
ATOM   1818 1HD  LYS A 117      12.216  24.241 -16.961  1.00  0.64           H  
ATOM   1819 2HD  LYS A 117      13.670  23.835 -17.881  1.00  0.64           H  
ATOM   1820 1HE  LYS A 117      12.546  21.604 -18.440  1.00  0.64           H  
ATOM   1821 2HE  LYS A 117      11.061  22.267 -17.732  1.00  0.64           H  
ATOM   1822 1HZ  LYS A 117      11.101  22.545 -20.142  1.00  0.64           H  
ATOM   1823 2HZ  LYS A 117      11.145  24.032 -19.387  1.00  0.64           H  
ATOM   1824 3HZ  LYS A 117      12.517  23.421 -20.039  1.00  0.64           H  
ATOM   1825  N   ASN A 118      13.692  23.943 -12.771  1.00  0.64           N  
ATOM   1826  CA  ASN A 118      14.689  24.906 -12.313  1.00  0.64           C  
ATOM   1827  C   ASN A 118      14.921  24.755 -10.819  1.00  0.64           C  
ATOM   1828  O   ASN A 118      14.566  25.633 -10.029  1.00  0.64           O  
ATOM   1829  CB  ASN A 118      14.269  26.309 -12.676  1.00  0.64           C  
ATOM   1830  CG  ASN A 118      14.216  26.508 -14.176  1.00  0.64           C  
ATOM   1831  OD1 ASN A 118      15.093  26.040 -14.912  1.00  0.64           O  
ATOM   1832  ND2 ASN A 118      13.200  27.191 -14.639  1.00  0.64           N  
ATOM   1833  H   ASN A 118      12.715  24.196 -12.792  1.00  0.64           H  
ATOM   1834  HA  ASN A 118      15.637  24.691 -12.809  1.00  0.64           H  
ATOM   1835 1HB  ASN A 118      13.285  26.516 -12.255  1.00  0.64           H  
ATOM   1836 2HB  ASN A 118      14.970  27.025 -12.246  1.00  0.64           H  
ATOM   1837 1HD2 ASN A 118      13.113  27.354 -15.623  1.00  0.64           H  
ATOM   1838 2HD2 ASN A 118      12.509  27.551 -14.011  1.00  0.64           H  
ATOM   1839  N   ARG A 119      15.485  23.619 -10.439  1.00  0.63           N  
ATOM   1840  CA  ARG A 119      15.618  23.288  -9.027  1.00  0.63           C  
ATOM   1841  C   ARG A 119      16.739  22.331  -8.658  1.00  0.63           C  
ATOM   1842  O   ARG A 119      17.045  21.373  -9.369  1.00  0.63           O  
ATOM   1843  CB  ARG A 119      14.309  22.704  -8.529  1.00  0.63           C  
ATOM   1844  CG  ARG A 119      14.269  22.316  -7.072  1.00  0.63           C  
ATOM   1845  CD  ARG A 119      12.936  21.927  -6.691  1.00  0.63           C  
ATOM   1846  NE  ARG A 119      12.856  21.476  -5.343  1.00  0.63           N  
ATOM   1847  CZ  ARG A 119      11.699  21.249  -4.717  1.00  0.63           C  
ATOM   1848  NH1 ARG A 119      10.567  21.462  -5.361  1.00  0.63           N  
ATOM   1849  NH2 ARG A 119      11.692  20.826  -3.464  1.00  0.63           N  
ATOM   1850  H   ARG A 119      15.756  22.965 -11.176  1.00  0.63           H  
ATOM   1851  HA  ARG A 119      15.793  24.220  -8.491  1.00  0.63           H  
ATOM   1852 1HB  ARG A 119      13.493  23.402  -8.713  1.00  0.63           H  
ATOM   1853 2HB  ARG A 119      14.092  21.803  -9.087  1.00  0.63           H  
ATOM   1854 1HG  ARG A 119      14.900  21.456  -6.905  1.00  0.63           H  
ATOM   1855 2HG  ARG A 119      14.592  23.143  -6.445  1.00  0.63           H  
ATOM   1856 1HD  ARG A 119      12.280  22.785  -6.796  1.00  0.63           H  
ATOM   1857 2HD  ARG A 119      12.599  21.122  -7.337  1.00  0.63           H  
ATOM   1858  HE  ARG A 119      13.721  21.312  -4.841  1.00  0.63           H  
ATOM   1859 1HH1 ARG A 119      10.590  21.795  -6.347  1.00  0.63           H  
ATOM   1860 2HH1 ARG A 119       9.687  21.320  -4.891  1.00  0.63           H  
ATOM   1861 1HH2 ARG A 119      12.567  20.669  -2.979  1.00  0.63           H  
ATOM   1862 2HH2 ARG A 119      10.815  20.656  -2.990  1.00  0.63           H  
ATOM   1863  N   ASN A 120      17.334  22.579  -7.495  1.00  0.63           N  
ATOM   1864  CA  ASN A 120      18.305  21.657  -6.936  1.00  0.63           C  
ATOM   1865  C   ASN A 120      17.527  20.531  -6.274  1.00  0.63           C  
ATOM   1866  O   ASN A 120      16.896  20.713  -5.232  1.00  0.63           O  
ATOM   1867  CB  ASN A 120      19.225  22.329  -5.945  1.00  0.63           C  
ATOM   1868  CG  ASN A 120      20.314  21.397  -5.423  1.00  0.63           C  
ATOM   1869  OD1 ASN A 120      20.214  20.155  -5.433  1.00  0.63           O  
ATOM   1870  ND2 ASN A 120      21.379  22.006  -4.948  1.00  0.63           N  
ATOM   1871  H   ASN A 120      17.078  23.404  -6.973  1.00  0.63           H  
ATOM   1872  HA  ASN A 120      18.900  21.225  -7.742  1.00  0.63           H  
ATOM   1873 1HB  ASN A 120      19.697  23.193  -6.415  1.00  0.63           H  
ATOM   1874 2HB  ASN A 120      18.642  22.693  -5.100  1.00  0.63           H  
ATOM   1875 1HD2 ASN A 120      22.144  21.481  -4.573  1.00  0.63           H  
ATOM   1876 2HD2 ASN A 120      21.425  23.006  -4.955  1.00  0.63           H  
ATOM   1877  N   THR A 121      17.535  19.389  -6.930  1.00  0.62           N  
ATOM   1878  CA  THR A 121      16.777  18.218  -6.534  1.00  0.62           C  
ATOM   1879  C   THR A 121      17.643  17.163  -5.834  1.00  0.62           C  
ATOM   1880  O   THR A 121      17.187  16.064  -5.514  1.00  0.62           O  
ATOM   1881  CB  THR A 121      16.054  17.644  -7.767  1.00  0.62           C  
ATOM   1882  OG1 THR A 121      17.011  17.364  -8.788  1.00  0.62           O  
ATOM   1883  CG2 THR A 121      14.984  18.611  -8.303  1.00  0.62           C  
ATOM   1884  H   THR A 121      18.080  19.345  -7.781  1.00  0.62           H  
ATOM   1885  HA  THR A 121      16.012  18.535  -5.826  1.00  0.62           H  
ATOM   1886  HB  THR A 121      15.569  16.719  -7.488  1.00  0.62           H  
ATOM   1887  HG1 THR A 121      17.310  18.193  -9.183  1.00  0.62           H  
ATOM   1888 1HG2 THR A 121      14.487  18.164  -9.167  1.00  0.62           H  
ATOM   1889 2HG2 THR A 121      14.248  18.811  -7.528  1.00  0.62           H  
ATOM   1890 3HG2 THR A 121      15.449  19.539  -8.603  1.00  0.62           H  
ATOM   1891  N   ILE A 122      18.889  17.514  -5.526  1.00  0.62           N  
ATOM   1892  CA  ILE A 122      19.784  16.562  -4.872  1.00  0.62           C  
ATOM   1893  C   ILE A 122      19.258  16.007  -3.542  1.00  0.62           C  
ATOM   1894  O   ILE A 122      19.387  14.796  -3.331  1.00  0.62           O  
ATOM   1895  CB  ILE A 122      21.206  17.112  -4.682  1.00  0.62           C  
ATOM   1896  CG1 ILE A 122      21.880  17.238  -6.044  1.00  0.62           C  
ATOM   1897  CG2 ILE A 122      21.980  16.201  -3.739  1.00  0.62           C  
ATOM   1898  CD1 ILE A 122      23.156  18.025  -6.013  1.00  0.62           C  
ATOM   1899  H   ILE A 122      19.225  18.454  -5.742  1.00  0.62           H  
ATOM   1900  HA  ILE A 122      19.889  15.711  -5.543  1.00  0.62           H  
ATOM   1901  HB  ILE A 122      21.181  18.099  -4.259  1.00  0.62           H  
ATOM   1902 1HG1 ILE A 122      22.096  16.241  -6.424  1.00  0.62           H  
ATOM   1903 2HG1 ILE A 122      21.190  17.730  -6.731  1.00  0.62           H  
ATOM   1904 1HG2 ILE A 122      22.987  16.590  -3.602  1.00  0.62           H  
ATOM   1905 2HG2 ILE A 122      21.474  16.166  -2.773  1.00  0.62           H  
ATOM   1906 3HG2 ILE A 122      22.031  15.197  -4.157  1.00  0.62           H  
ATOM   1907 1HD1 ILE A 122      23.576  18.076  -7.017  1.00  0.62           H  
ATOM   1908 2HD1 ILE A 122      22.947  19.035  -5.654  1.00  0.62           H  
ATOM   1909 3HD1 ILE A 122      23.867  17.542  -5.346  1.00  0.62           H  
ATOM   1910  N   PRO A 123      18.643  16.815  -2.640  1.00  0.62           N  
ATOM   1911  CA  PRO A 123      18.097  16.388  -1.364  1.00  0.62           C  
ATOM   1912  C   PRO A 123      17.072  15.260  -1.484  1.00  0.62           C  
ATOM   1913  O   PRO A 123      16.773  14.603  -0.491  1.00  0.62           O  
ATOM   1914  CB  PRO A 123      17.448  17.667  -0.824  1.00  0.62           C  
ATOM   1915  CG  PRO A 123      18.216  18.789  -1.473  1.00  0.62           C  
ATOM   1916  CD  PRO A 123      18.512  18.298  -2.848  1.00  0.62           C  
ATOM   1917  HA  PRO A 123      18.928  16.084  -0.713  1.00  0.62           H  
ATOM   1918 1HB  PRO A 123      16.379  17.678  -1.086  1.00  0.62           H  
ATOM   1919 2HB  PRO A 123      17.513  17.683   0.274  1.00  0.62           H  
ATOM   1920 1HG  PRO A 123      17.618  19.713  -1.474  1.00  0.62           H  
ATOM   1921 2HG  PRO A 123      19.131  19.000  -0.900  1.00  0.62           H  
ATOM   1922 1HD  PRO A 123      17.643  18.550  -3.464  1.00  0.62           H  
ATOM   1923 2HD  PRO A 123      19.422  18.768  -3.190  1.00  0.62           H  
ATOM   1924  N   TYR A 124      16.496  15.034  -2.674  1.00  0.64           N  
ATOM   1925  CA  TYR A 124      15.533  13.950  -2.807  1.00  0.64           C  
ATOM   1926  C   TYR A 124      16.229  12.591  -2.745  1.00  0.64           C  
ATOM   1927  O   TYR A 124      15.609  11.600  -2.369  1.00  0.64           O  
ATOM   1928  CB  TYR A 124      14.753  14.064  -4.111  1.00  0.64           C  
ATOM   1929  CG  TYR A 124      13.692  15.144  -4.118  1.00  0.64           C  
ATOM   1930  CD1 TYR A 124      13.886  16.297  -4.837  1.00  0.64           C  
ATOM   1931  CD2 TYR A 124      12.514  14.967  -3.411  1.00  0.64           C  
ATOM   1932  CE1 TYR A 124      12.928  17.283  -4.857  1.00  0.64           C  
ATOM   1933  CE2 TYR A 124      11.548  15.956  -3.434  1.00  0.64           C  
ATOM   1934  CZ  TYR A 124      11.752  17.106  -4.155  1.00  0.64           C  
ATOM   1935  OH  TYR A 124      10.790  18.082  -4.185  1.00  0.64           O  
ATOM   1936  H   TYR A 124      16.740  15.566  -3.510  1.00  0.64           H  
ATOM   1937  HA  TYR A 124      14.832  14.004  -1.976  1.00  0.64           H  
ATOM   1938 1HB  TYR A 124      15.444  14.255  -4.935  1.00  0.64           H  
ATOM   1939 2HB  TYR A 124      14.268  13.115  -4.316  1.00  0.64           H  
ATOM   1940  HD1 TYR A 124      14.794  16.424  -5.384  1.00  0.64           H  
ATOM   1941  HD2 TYR A 124      12.351  14.053  -2.840  1.00  0.64           H  
ATOM   1942  HE1 TYR A 124      13.096  18.193  -5.431  1.00  0.64           H  
ATOM   1943  HE2 TYR A 124      10.630  15.827  -2.888  1.00  0.64           H  
ATOM   1944  HH  TYR A 124      11.003  18.712  -4.882  1.00  0.64           H  
ATOM   1945  N   ILE A 125      17.510  12.559  -3.119  1.00  0.66           N  
ATOM   1946  CA  ILE A 125      18.307  11.341  -3.114  1.00  0.66           C  
ATOM   1947  C   ILE A 125      19.215  11.312  -1.904  1.00  0.66           C  
ATOM   1948  O   ILE A 125      19.469  10.249  -1.348  1.00  0.66           O  
ATOM   1949  CB  ILE A 125      19.224  11.183  -4.325  1.00  0.66           C  
ATOM   1950  CG1 ILE A 125      18.468  11.091  -5.603  1.00  0.66           C  
ATOM   1951  CG2 ILE A 125      20.025   9.890  -4.132  1.00  0.66           C  
ATOM   1952  CD1 ILE A 125      19.399  11.166  -6.772  1.00  0.66           C  
ATOM   1953  H   ILE A 125      17.970  13.427  -3.381  1.00  0.66           H  
ATOM   1954  HA  ILE A 125      17.639  10.483  -3.064  1.00  0.66           H  
ATOM   1955  HB  ILE A 125      19.899  12.040  -4.390  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 125      17.932  10.144  -5.640  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 125      17.743  11.902  -5.663  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 125      20.705   9.750  -4.970  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 125      20.600   9.952  -3.206  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 125      19.338   9.043  -4.076  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 125      18.846  11.092  -7.683  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 125      19.936  12.112  -6.746  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 125      20.116  10.355  -6.715  1.00  0.66           H  
ATOM   1964  N   GLU A 126      19.791  12.460  -1.559  1.00  0.71           N  
ATOM   1965  CA  GLU A 126      20.775  12.487  -0.489  1.00  0.71           C  
ATOM   1966  C   GLU A 126      20.236  11.763   0.740  1.00  0.71           C  
ATOM   1967  O   GLU A 126      19.116  12.010   1.187  1.00  0.71           O  
ATOM   1968  CB  GLU A 126      21.155  13.928  -0.134  1.00  0.71           C  
ATOM   1969  CG  GLU A 126      22.282  14.047   0.896  1.00  0.71           C  
ATOM   1970  CD  GLU A 126      22.703  15.475   1.183  1.00  0.71           C  
ATOM   1971  OE1 GLU A 126      22.102  16.377   0.655  1.00  0.71           O  
ATOM   1972  OE2 GLU A 126      23.633  15.653   1.934  1.00  0.71           O  
ATOM   1973  H   GLU A 126      19.553  13.318  -2.058  1.00  0.71           H  
ATOM   1974  HA  GLU A 126      21.670  11.965  -0.830  1.00  0.71           H  
ATOM   1975 1HB  GLU A 126      21.451  14.459  -1.036  1.00  0.71           H  
ATOM   1976 2HB  GLU A 126      20.284  14.435   0.271  1.00  0.71           H  
ATOM   1977 1HG  GLU A 126      21.951  13.591   1.829  1.00  0.71           H  
ATOM   1978 2HG  GLU A 126      23.142  13.485   0.537  1.00  0.71           H  
ATOM   1979  N   GLY A 127      21.057  10.858   1.273  1.00  0.78           N  
ATOM   1980  CA  GLY A 127      20.719  10.024   2.424  1.00  0.78           C  
ATOM   1981  C   GLY A 127      20.296   8.613   1.991  1.00  0.78           C  
ATOM   1982  O   GLY A 127      20.298   7.681   2.800  1.00  0.78           O  
ATOM   1983  H   GLY A 127      21.961  10.730   0.842  1.00  0.78           H  
ATOM   1984 1HA  GLY A 127      21.579   9.961   3.089  1.00  0.78           H  
ATOM   1985 2HA  GLY A 127      19.912  10.492   2.986  1.00  0.78           H  
ATOM   1986  N   VAL A 128      19.983   8.454   0.708  1.00  0.88           N  
ATOM   1987  CA  VAL A 128      19.594   7.170   0.143  1.00  0.88           C  
ATOM   1988  C   VAL A 128      20.830   6.465  -0.416  1.00  0.88           C  
ATOM   1989  O   VAL A 128      21.570   7.035  -1.215  1.00  0.88           O  
ATOM   1990  CB  VAL A 128      18.546   7.359  -0.981  1.00  0.88           C  
ATOM   1991  CG1 VAL A 128      18.211   6.071  -1.565  1.00  0.88           C  
ATOM   1992  CG2 VAL A 128      17.288   8.041  -0.438  1.00  0.88           C  
ATOM   1993  H   VAL A 128      19.981   9.262   0.092  1.00  0.88           H  
ATOM   1994  HA  VAL A 128      19.157   6.555   0.930  1.00  0.88           H  
ATOM   1995  HB  VAL A 128      18.968   7.961  -1.771  1.00  0.88           H  
ATOM   1996 1HG1 VAL A 128      17.497   6.199  -2.338  1.00  0.88           H  
ATOM   1997 2HG1 VAL A 128      19.097   5.646  -1.970  1.00  0.88           H  
ATOM   1998 3HG1 VAL A 128      17.802   5.435  -0.808  1.00  0.88           H  
ATOM   1999 1HG2 VAL A 128      16.573   8.170  -1.252  1.00  0.88           H  
ATOM   2000 2HG2 VAL A 128      16.844   7.441   0.340  1.00  0.88           H  
ATOM   2001 3HG2 VAL A 128      17.554   9.019  -0.033  1.00  0.88           H  
ATOM   2002  N   ASN A 129      21.053   5.221   0.012  1.00  1.00           N  
ATOM   2003  CA  ASN A 129      22.213   4.416  -0.400  1.00  1.00           C  
ATOM   2004  C   ASN A 129      21.810   3.253  -1.306  1.00  1.00           C  
ATOM   2005  O   ASN A 129      22.500   2.235  -1.380  1.00  1.00           O  
ATOM   2006  CB  ASN A 129      22.951   3.911   0.820  1.00  1.00           C  
ATOM   2007  CG  ASN A 129      23.611   5.033   1.587  1.00  1.00           C  
ATOM   2008  OD1 ASN A 129      24.655   5.554   1.173  1.00  1.00           O  
ATOM   2009  ND2 ASN A 129      23.017   5.422   2.688  1.00  1.00           N  
ATOM   2010  H   ASN A 129      20.401   4.822   0.673  1.00  1.00           H  
ATOM   2011  HA  ASN A 129      22.887   5.050  -0.977  1.00  1.00           H  
ATOM   2012 1HB  ASN A 129      22.254   3.393   1.479  1.00  1.00           H  
ATOM   2013 2HB  ASN A 129      23.712   3.194   0.515  1.00  1.00           H  
ATOM   2014 1HD2 ASN A 129      23.405   6.167   3.231  1.00  1.00           H  
ATOM   2015 2HD2 ASN A 129      22.169   4.983   2.984  1.00  1.00           H  
ATOM   2016  N   VAL A 130      20.662   3.416  -1.930  1.00  1.13           N  
ATOM   2017  CA  VAL A 130      20.033   2.448  -2.807  1.00  1.13           C  
ATOM   2018  C   VAL A 130      20.532   2.527  -4.249  1.00  1.13           C  
ATOM   2019  O   VAL A 130      20.577   1.510  -4.939  1.00  1.13           O  
ATOM   2020  OXT VAL A 130      20.609   3.626  -4.796  1.00  1.13           O  
ATOM   2021  CB  VAL A 130      18.526   2.699  -2.773  1.00  1.13           C  
ATOM   2022  CG1 VAL A 130      17.824   1.807  -3.689  1.00  1.13           C  
ATOM   2023  CG2 VAL A 130      18.024   2.516  -1.363  1.00  1.13           C  
ATOM   2024  H   VAL A 130      20.200   4.297  -1.788  1.00  1.13           H  
ATOM   2025  HA  VAL A 130      20.241   1.450  -2.419  1.00  1.13           H  
ATOM   2026  HB  VAL A 130      18.330   3.704  -3.106  1.00  1.13           H  
ATOM   2027 1HG1 VAL A 130      16.785   2.056  -3.620  1.00  1.13           H  
ATOM   2028 2HG1 VAL A 130      18.178   1.959  -4.707  1.00  1.13           H  
ATOM   2029 3HG1 VAL A 130      17.982   0.770  -3.397  1.00  1.13           H  
ATOM   2030 1HG2 VAL A 130      16.959   2.712  -1.349  1.00  1.13           H  
ATOM   2031 2HG2 VAL A 130      18.212   1.494  -1.040  1.00  1.13           H  
ATOM   2032 3HG2 VAL A 130      18.532   3.202  -0.693  1.00  1.13           H  
TER    2033
ENDMDL

REMARK ID 639976 MODEL 3 1b5w-NEM-1
PFRMAT TS
TARGET 1b5w-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.499   1.422   0.824  1.00  0.73           N  
ATOM      2  CA  LEU A   1       0.928   1.276   0.578  1.00  0.73           C  
ATOM      3  C   LEU A   1       1.630   2.594   0.367  1.00  0.73           C  
ATOM      4  O   LEU A   1       1.485   3.247  -0.674  1.00  0.73           O  
ATOM      5  CB  LEU A   1       1.211   0.418  -0.645  1.00  0.73           C  
ATOM      6  CG  LEU A   1       2.721   0.291  -0.998  1.00  0.73           C  
ATOM      7  CD1 LEU A   1       3.479  -0.369   0.132  1.00  0.73           C  
ATOM      8  CD2 LEU A   1       2.846  -0.483  -2.237  1.00  0.73           C  
ATOM      9 1H   LEU A   1      -0.707   1.149   1.772  1.00  0.73           H  
ATOM     10 2H   LEU A   1      -0.757   2.388   0.694  1.00  0.73           H  
ATOM     11 3H   LEU A   1      -1.054   0.854   0.195  1.00  0.73           H  
ATOM     12  HA  LEU A   1       1.371   0.794   1.448  1.00  0.73           H  
ATOM     13 1HB  LEU A   1       0.813  -0.581  -0.473  1.00  0.73           H  
ATOM     14 2HB  LEU A   1       0.697   0.851  -1.503  1.00  0.73           H  
ATOM     15  HG  LEU A   1       3.151   1.288  -1.147  1.00  0.73           H  
ATOM     16 1HD1 LEU A   1       4.534  -0.439  -0.137  1.00  0.73           H  
ATOM     17 2HD1 LEU A   1       3.379   0.228   1.037  1.00  0.73           H  
ATOM     18 3HD1 LEU A   1       3.080  -1.366   0.307  1.00  0.73           H  
ATOM     19 1HD2 LEU A   1       3.878  -0.589  -2.507  1.00  0.73           H  
ATOM     20 2HD2 LEU A   1       2.416  -1.458  -2.075  1.00  0.73           H  
ATOM     21 3HD2 LEU A   1       2.316   0.037  -3.028  1.00  0.73           H  
ATOM     22  N   VAL A   2       2.437   2.959   1.348  1.00  0.74           N  
ATOM     23  CA  VAL A   2       3.193   4.192   1.285  1.00  0.74           C  
ATOM     24  C   VAL A   2       4.665   3.856   1.261  1.00  0.74           C  
ATOM     25  O   VAL A   2       5.143   3.110   2.117  1.00  0.74           O  
ATOM     26  CB  VAL A   2       2.907   5.070   2.512  1.00  0.74           C  
ATOM     27  CG1 VAL A   2       3.727   6.356   2.423  1.00  0.74           C  
ATOM     28  CG2 VAL A   2       1.432   5.370   2.584  1.00  0.74           C  
ATOM     29  H   VAL A   2       2.534   2.377   2.168  1.00  0.74           H  
ATOM     30  HA  VAL A   2       2.934   4.735   0.379  1.00  0.74           H  
ATOM     31  HB  VAL A   2       3.219   4.544   3.413  1.00  0.74           H  
ATOM     32 1HG1 VAL A   2       3.533   6.974   3.295  1.00  0.74           H  
ATOM     33 2HG1 VAL A   2       4.789   6.118   2.380  1.00  0.74           H  
ATOM     34 3HG1 VAL A   2       3.443   6.904   1.518  1.00  0.74           H  
ATOM     35 1HG2 VAL A   2       1.229   5.992   3.454  1.00  0.74           H  
ATOM     36 2HG2 VAL A   2       1.148   5.892   1.694  1.00  0.74           H  
ATOM     37 3HG2 VAL A   2       0.866   4.446   2.661  1.00  0.74           H  
ATOM     38  N   PHE A   3       5.381   4.372   0.277  1.00  0.75           N  
ATOM     39  CA  PHE A   3       6.810   4.094   0.215  1.00  0.75           C  
ATOM     40  C   PHE A   3       7.584   5.132   1.013  1.00  0.75           C  
ATOM     41  O   PHE A   3       7.205   6.307   1.018  1.00  0.75           O  
ATOM     42  CB  PHE A   3       7.307   4.065  -1.223  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.867   2.875  -2.028  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       6.061   3.027  -3.144  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       7.249   1.594  -1.654  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       5.674   1.925  -3.885  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       6.847   0.494  -2.387  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.064   0.666  -3.512  1.00  0.75           C  
ATOM     49  H   PHE A   3       4.919   4.979  -0.407  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.999   3.116   0.660  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       6.953   4.961  -1.733  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       8.389   4.110  -1.234  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       5.746   4.028  -3.443  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       7.875   1.461  -0.767  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       5.062   2.051  -4.765  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       7.154  -0.507  -2.087  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       5.749  -0.199  -4.104  1.00  0.75           H  
ATOM     58  N   THR A   4       8.682   4.736   1.665  1.00  0.76           N  
ATOM     59  CA  THR A   4       9.469   5.742   2.367  1.00  0.76           C  
ATOM     60  C   THR A   4      10.319   6.459   1.354  1.00  0.76           C  
ATOM     61  O   THR A   4      10.427   6.006   0.215  1.00  0.76           O  
ATOM     62  CB  THR A   4      10.399   5.141   3.430  1.00  0.76           C  
ATOM     63  OG1 THR A   4      11.380   4.307   2.782  1.00  0.76           O  
ATOM     64  CG2 THR A   4       9.606   4.317   4.414  1.00  0.76           C  
ATOM     65  H   THR A   4       9.001   3.752   1.678  1.00  0.76           H  
ATOM     66  HA  THR A   4       8.798   6.461   2.838  1.00  0.76           H  
ATOM     67  HB  THR A   4      10.909   5.943   3.957  1.00  0.76           H  
ATOM     68  HG1 THR A   4      10.950   3.449   2.553  1.00  0.76           H  
ATOM     69 1HG2 THR A   4      10.276   3.894   5.162  1.00  0.76           H  
ATOM     70 2HG2 THR A   4       8.864   4.947   4.903  1.00  0.76           H  
ATOM     71 3HG2 THR A   4       9.102   3.508   3.878  1.00  0.76           H  
ATOM     72  N   ARG A   5      10.955   7.549   1.760  1.00  0.77           N  
ATOM     73  CA  ARG A   5      11.844   8.264   0.858  1.00  0.77           C  
ATOM     74  C   ARG A   5      12.870   7.327   0.221  1.00  0.77           C  
ATOM     75  O   ARG A   5      13.047   7.325  -0.996  1.00  0.77           O  
ATOM     76  CB  ARG A   5      12.562   9.368   1.617  1.00  0.77           C  
ATOM     77  CG  ARG A   5      13.541  10.186   0.808  1.00  0.77           C  
ATOM     78  CD  ARG A   5      14.353  11.104   1.683  1.00  0.77           C  
ATOM     79  NE  ARG A   5      15.180  10.374   2.621  1.00  0.77           N  
ATOM     80  CZ  ARG A   5      15.916  10.949   3.581  1.00  0.77           C  
ATOM     81  NH1 ARG A   5      15.911  12.256   3.704  1.00  0.77           N  
ATOM     82  NH2 ARG A   5      16.650  10.204   4.391  1.00  0.77           N  
ATOM     83  H   ARG A   5      10.820   7.883   2.703  1.00  0.77           H  
ATOM     84  HA  ARG A   5      11.245   8.712   0.064  1.00  0.77           H  
ATOM     85 1HB  ARG A   5      11.830  10.058   2.034  1.00  0.77           H  
ATOM     86 2HB  ARG A   5      13.115   8.935   2.450  1.00  0.77           H  
ATOM     87 1HG  ARG A   5      14.214   9.521   0.274  1.00  0.77           H  
ATOM     88 2HG  ARG A   5      13.000  10.802   0.085  1.00  0.77           H  
ATOM     89 1HD  ARG A   5      15.013  11.715   1.078  1.00  0.77           H  
ATOM     90 2HD  ARG A   5      13.688  11.753   2.247  1.00  0.77           H  
ATOM     91  HE  ARG A   5      15.210   9.367   2.540  1.00  0.77           H  
ATOM     92 1HH1 ARG A   5      15.368  12.825   3.065  1.00  0.77           H  
ATOM     93 2HH1 ARG A   5      16.484  12.702   4.400  1.00  0.77           H  
ATOM     94 1HH2 ARG A   5      16.659   9.197   4.287  1.00  0.77           H  
ATOM     95 2HH2 ARG A   5      17.209  10.640   5.107  1.00  0.77           H  
ATOM     96  N   CYS A   6      13.521   6.495   1.035  1.00  0.78           N  
ATOM     97  CA  CYS A   6      14.549   5.607   0.509  1.00  0.78           C  
ATOM     98  C   CYS A   6      13.971   4.457  -0.319  1.00  0.78           C  
ATOM     99  O   CYS A   6      14.628   3.964  -1.244  1.00  0.78           O  
ATOM    100  CB  CYS A   6      15.402   5.053   1.641  1.00  0.78           C  
ATOM    101  SG  CYS A   6      16.417   6.311   2.468  1.00  0.78           S  
ATOM    102  H   CYS A   6      13.311   6.490   2.023  1.00  0.78           H  
ATOM    103  HA  CYS A   6      15.200   6.197  -0.139  1.00  0.78           H  
ATOM    104 1HB  CYS A   6      14.756   4.583   2.387  1.00  0.78           H  
ATOM    105 2HB  CYS A   6      16.069   4.284   1.250  1.00  0.78           H  
ATOM    106  HG  CYS A   6      17.001   5.478   3.327  1.00  0.78           H  
ATOM    107  N   ASP A   7      12.712   4.060  -0.072  1.00  0.79           N  
ATOM    108  CA  ASP A   7      12.187   2.968  -0.896  1.00  0.79           C  
ATOM    109  C   ASP A   7      11.801   3.558  -2.239  1.00  0.79           C  
ATOM    110  O   ASP A   7      12.023   2.947  -3.287  1.00  0.79           O  
ATOM    111  CB  ASP A   7      10.904   2.362  -0.328  1.00  0.79           C  
ATOM    112  CG  ASP A   7      11.000   1.685   0.977  1.00  0.79           C  
ATOM    113  OD1 ASP A   7      11.817   0.820   1.169  1.00  0.79           O  
ATOM    114  OD2 ASP A   7      10.203   2.074   1.827  1.00  0.79           O  
ATOM    115  H   ASP A   7      12.172   4.446   0.708  1.00  0.79           H  
ATOM    116  HA  ASP A   7      12.952   2.203  -1.036  1.00  0.79           H  
ATOM    117 1HB  ASP A   7      10.183   3.158  -0.227  1.00  0.79           H  
ATOM    118 2HB  ASP A   7      10.496   1.656  -1.053  1.00  0.79           H  
ATOM    119  N   LEU A   8      11.269   4.779  -2.217  1.00  0.79           N  
ATOM    120  CA  LEU A   8      10.856   5.417  -3.445  1.00  0.79           C  
ATOM    121  C   LEU A   8      12.078   5.645  -4.316  1.00  0.79           C  
ATOM    122  O   LEU A   8      12.055   5.334  -5.504  1.00  0.79           O  
ATOM    123  CB  LEU A   8      10.130   6.733  -3.184  1.00  0.79           C  
ATOM    124  CG  LEU A   8       9.648   7.424  -4.450  1.00  0.79           C  
ATOM    125  CD1 LEU A   8       8.665   6.490  -5.173  1.00  0.79           C  
ATOM    126  CD2 LEU A   8       8.989   8.746  -4.117  1.00  0.79           C  
ATOM    127  H   LEU A   8      11.119   5.256  -1.329  1.00  0.79           H  
ATOM    128  HA  LEU A   8      10.176   4.750  -3.970  1.00  0.79           H  
ATOM    129 1HB  LEU A   8       9.272   6.542  -2.538  1.00  0.79           H  
ATOM    130 2HB  LEU A   8      10.811   7.410  -2.660  1.00  0.79           H  
ATOM    131  HG  LEU A   8      10.497   7.599  -5.091  1.00  0.79           H  
ATOM    132 1HD1 LEU A   8       8.332   6.957  -6.088  1.00  0.79           H  
ATOM    133 2HD1 LEU A   8       9.164   5.549  -5.409  1.00  0.79           H  
ATOM    134 3HD1 LEU A   8       7.807   6.297  -4.528  1.00  0.79           H  
ATOM    135 1HD2 LEU A   8       8.653   9.232  -5.030  1.00  0.79           H  
ATOM    136 2HD2 LEU A   8       8.144   8.556  -3.477  1.00  0.79           H  
ATOM    137 3HD2 LEU A   8       9.699   9.394  -3.603  1.00  0.79           H  
ATOM    138  N   VAL A   9      13.172   6.137  -3.726  1.00  0.80           N  
ATOM    139  CA  VAL A   9      14.378   6.350  -4.511  1.00  0.80           C  
ATOM    140  C   VAL A   9      14.891   5.076  -5.125  1.00  0.80           C  
ATOM    141  O   VAL A   9      15.186   5.042  -6.322  1.00  0.80           O  
ATOM    142  CB  VAL A   9      15.506   6.914  -3.649  1.00  0.80           C  
ATOM    143  CG1 VAL A   9      16.830   6.865  -4.427  1.00  0.80           C  
ATOM    144  CG2 VAL A   9      15.198   8.267  -3.324  1.00  0.80           C  
ATOM    145  H   VAL A   9      13.151   6.392  -2.737  1.00  0.80           H  
ATOM    146  HA  VAL A   9      14.145   7.057  -5.301  1.00  0.80           H  
ATOM    147  HB  VAL A   9      15.603   6.316  -2.741  1.00  0.80           H  
ATOM    148 1HG1 VAL A   9      17.643   7.261  -3.839  1.00  0.80           H  
ATOM    149 2HG1 VAL A   9      17.067   5.833  -4.689  1.00  0.80           H  
ATOM    150 3HG1 VAL A   9      16.754   7.432  -5.317  1.00  0.80           H  
ATOM    151 1HG2 VAL A   9      15.949   8.696  -2.722  1.00  0.80           H  
ATOM    152 2HG2 VAL A   9      15.131   8.805  -4.254  1.00  0.80           H  
ATOM    153 3HG2 VAL A   9      14.261   8.310  -2.795  1.00  0.80           H  
ATOM    154  N   LYS A  10      14.955   4.005  -4.340  1.00  0.81           N  
ATOM    155  CA  LYS A  10      15.429   2.754  -4.888  1.00  0.81           C  
ATOM    156  C   LYS A  10      14.600   2.337  -6.091  1.00  0.81           C  
ATOM    157  O   LYS A  10      15.150   1.929  -7.117  1.00  0.81           O  
ATOM    158  CB  LYS A  10      15.390   1.668  -3.826  1.00  0.81           C  
ATOM    159  CG  LYS A  10      15.919   0.318  -4.290  1.00  0.81           C  
ATOM    160  CD  LYS A  10      15.941  -0.679  -3.144  1.00  0.81           C  
ATOM    161  CE  LYS A  10      16.450  -2.036  -3.600  1.00  0.81           C  
ATOM    162  NZ  LYS A  10      16.488  -3.019  -2.483  1.00  0.81           N  
ATOM    163  H   LYS A  10      14.702   4.057  -3.352  1.00  0.81           H  
ATOM    164  HA  LYS A  10      16.457   2.891  -5.221  1.00  0.81           H  
ATOM    165 1HB  LYS A  10      15.946   1.991  -2.954  1.00  0.81           H  
ATOM    166 2HB  LYS A  10      14.355   1.526  -3.505  1.00  0.81           H  
ATOM    167 1HG  LYS A  10      15.265  -0.063  -5.078  1.00  0.81           H  
ATOM    168 2HG  LYS A  10      16.920   0.430  -4.698  1.00  0.81           H  
ATOM    169 1HD  LYS A  10      16.585  -0.300  -2.348  1.00  0.81           H  
ATOM    170 2HD  LYS A  10      14.930  -0.790  -2.747  1.00  0.81           H  
ATOM    171 1HE  LYS A  10      15.797  -2.416  -4.384  1.00  0.81           H  
ATOM    172 2HE  LYS A  10      17.457  -1.921  -4.004  1.00  0.81           H  
ATOM    173 1HZ  LYS A  10      16.831  -3.905  -2.826  1.00  0.81           H  
ATOM    174 2HZ  LYS A  10      17.101  -2.680  -1.755  1.00  0.81           H  
ATOM    175 3HZ  LYS A  10      15.558  -3.141  -2.109  1.00  0.81           H  
ATOM    176  N   LEU A  11      13.277   2.441  -5.973  1.00  0.83           N  
ATOM    177  CA  LEU A  11      12.385   2.058  -7.053  1.00  0.83           C  
ATOM    178  C   LEU A  11      12.502   2.944  -8.281  1.00  0.83           C  
ATOM    179  O   LEU A  11      12.583   2.456  -9.409  1.00  0.83           O  
ATOM    180  CB  LEU A  11      10.953   2.143  -6.541  1.00  0.83           C  
ATOM    181  CG  LEU A  11      10.562   1.104  -5.515  1.00  0.83           C  
ATOM    182  CD1 LEU A  11       9.245   1.489  -4.903  1.00  0.83           C  
ATOM    183  CD2 LEU A  11      10.462  -0.247  -6.191  1.00  0.83           C  
ATOM    184  H   LEU A  11      12.874   2.783  -5.096  1.00  0.83           H  
ATOM    185  HA  LEU A  11      12.617   1.033  -7.337  1.00  0.83           H  
ATOM    186 1HB  LEU A  11      10.813   3.120  -6.080  1.00  0.83           H  
ATOM    187 2HB  LEU A  11      10.271   2.062  -7.386  1.00  0.83           H  
ATOM    188  HG  LEU A  11      11.312   1.059  -4.727  1.00  0.83           H  
ATOM    189 1HD1 LEU A  11       8.980   0.742  -4.171  1.00  0.83           H  
ATOM    190 2HD1 LEU A  11       9.341   2.459  -4.415  1.00  0.83           H  
ATOM    191 3HD1 LEU A  11       8.483   1.545  -5.663  1.00  0.83           H  
ATOM    192 1HD2 LEU A  11      10.179  -0.999  -5.455  1.00  0.83           H  
ATOM    193 2HD2 LEU A  11       9.709  -0.206  -6.978  1.00  0.83           H  
ATOM    194 3HD2 LEU A  11      11.428  -0.506  -6.624  1.00  0.83           H  
ATOM    195  N   LEU A  12      12.566   4.252  -8.079  1.00  0.85           N  
ATOM    196  CA  LEU A  12      12.607   5.138  -9.225  1.00  0.85           C  
ATOM    197  C   LEU A  12      13.921   4.961  -9.978  1.00  0.85           C  
ATOM    198  O   LEU A  12      13.958   5.018 -11.214  1.00  0.85           O  
ATOM    199  CB  LEU A  12      12.430   6.577  -8.781  1.00  0.85           C  
ATOM    200  CG  LEU A  12      11.049   6.934  -8.160  1.00  0.85           C  
ATOM    201  CD1 LEU A  12      11.072   8.391  -7.705  1.00  0.85           C  
ATOM    202  CD2 LEU A  12       9.941   6.645  -9.118  1.00  0.85           C  
ATOM    203  H   LEU A  12      12.535   4.632  -7.133  1.00  0.85           H  
ATOM    204  HA  LEU A  12      11.788   4.877  -9.894  1.00  0.85           H  
ATOM    205 1HB  LEU A  12      13.187   6.765  -8.017  1.00  0.85           H  
ATOM    206 2HB  LEU A  12      12.596   7.217  -9.637  1.00  0.85           H  
ATOM    207  HG  LEU A  12      10.893   6.329  -7.293  1.00  0.85           H  
ATOM    208 1HD1 LEU A  12      10.140   8.636  -7.237  1.00  0.85           H  
ATOM    209 2HD1 LEU A  12      11.879   8.528  -6.985  1.00  0.85           H  
ATOM    210 3HD1 LEU A  12      11.227   9.045  -8.559  1.00  0.85           H  
ATOM    211 1HD2 LEU A  12       8.992   6.881  -8.646  1.00  0.85           H  
ATOM    212 2HD2 LEU A  12      10.051   7.228  -9.989  1.00  0.85           H  
ATOM    213 3HD2 LEU A  12       9.963   5.589  -9.383  1.00  0.85           H  
ATOM    214  N   GLU A  13      15.005   4.713  -9.231  1.00  0.86           N  
ATOM    215  CA  GLU A  13      16.303   4.497  -9.847  1.00  0.86           C  
ATOM    216  C   GLU A  13      16.323   3.144 -10.561  1.00  0.86           C  
ATOM    217  O   GLU A  13      16.771   3.057 -11.703  1.00  0.86           O  
ATOM    218  CB  GLU A  13      17.413   4.561  -8.793  1.00  0.86           C  
ATOM    219  CG  GLU A  13      18.847   4.376  -9.318  1.00  0.86           C  
ATOM    220  CD  GLU A  13      19.316   5.472 -10.236  1.00  0.86           C  
ATOM    221  OE1 GLU A  13      18.733   6.525 -10.218  1.00  0.86           O  
ATOM    222  OE2 GLU A  13      20.266   5.254 -10.954  1.00  0.86           O  
ATOM    223  H   GLU A  13      14.935   4.692  -8.211  1.00  0.86           H  
ATOM    224  HA  GLU A  13      16.475   5.280 -10.583  1.00  0.86           H  
ATOM    225 1HB  GLU A  13      17.366   5.524  -8.279  1.00  0.86           H  
ATOM    226 2HB  GLU A  13      17.233   3.791  -8.037  1.00  0.86           H  
ATOM    227 1HG  GLU A  13      19.520   4.324  -8.461  1.00  0.86           H  
ATOM    228 2HG  GLU A  13      18.900   3.423  -9.842  1.00  0.86           H  
ATOM    229  N   ALA A  14      15.759   2.101  -9.930  1.00  0.88           N  
ATOM    230  CA  ALA A  14      15.719   0.752 -10.501  1.00  0.88           C  
ATOM    231  C   ALA A  14      14.992   0.726 -11.834  1.00  0.88           C  
ATOM    232  O   ALA A  14      15.370  -0.005 -12.751  1.00  0.88           O  
ATOM    233  CB  ALA A  14      15.024  -0.197  -9.549  1.00  0.88           C  
ATOM    234  H   ALA A  14      15.388   2.223  -8.989  1.00  0.88           H  
ATOM    235  HA  ALA A  14      16.744   0.423 -10.661  1.00  0.88           H  
ATOM    236 1HB  ALA A  14      15.020  -1.199  -9.973  1.00  0.88           H  
ATOM    237 2HB  ALA A  14      15.549  -0.204  -8.595  1.00  0.88           H  
ATOM    238 3HB  ALA A  14      13.998   0.139  -9.396  1.00  0.88           H  
ATOM    239  N   LEU A  15      13.964   1.557 -11.943  1.00  0.90           N  
ATOM    240  CA  LEU A  15      13.158   1.683 -13.142  1.00  0.90           C  
ATOM    241  C   LEU A  15      13.838   2.538 -14.219  1.00  0.90           C  
ATOM    242  O   LEU A  15      13.381   2.584 -15.358  1.00  0.90           O  
ATOM    243  CB  LEU A  15      11.813   2.297 -12.749  1.00  0.90           C  
ATOM    244  CG  LEU A  15      10.899   1.429 -11.860  1.00  0.90           C  
ATOM    245  CD1 LEU A  15       9.731   2.268 -11.360  1.00  0.90           C  
ATOM    246  CD2 LEU A  15      10.380   0.260 -12.683  1.00  0.90           C  
ATOM    247  H   LEU A  15      13.693   2.104 -11.124  1.00  0.90           H  
ATOM    248  HA  LEU A  15      12.990   0.687 -13.547  1.00  0.90           H  
ATOM    249 1HB  LEU A  15      12.000   3.235 -12.224  1.00  0.90           H  
ATOM    250 2HB  LEU A  15      11.270   2.508 -13.638  1.00  0.90           H  
ATOM    251  HG  LEU A  15      11.455   1.053 -11.009  1.00  0.90           H  
ATOM    252 1HD1 LEU A  15       9.079   1.654 -10.737  1.00  0.90           H  
ATOM    253 2HD1 LEU A  15      10.116   3.103 -10.775  1.00  0.90           H  
ATOM    254 3HD1 LEU A  15       9.183   2.638 -12.199  1.00  0.90           H  
ATOM    255 1HD2 LEU A  15       9.729  -0.360 -12.066  1.00  0.90           H  
ATOM    256 2HD2 LEU A  15       9.816   0.636 -13.535  1.00  0.90           H  
ATOM    257 3HD2 LEU A  15      11.221  -0.334 -13.038  1.00  0.90           H  
ATOM    258  N   GLY A  16      14.934   3.217 -13.873  1.00  0.94           N  
ATOM    259  CA  GLY A  16      15.620   4.092 -14.811  1.00  0.94           C  
ATOM    260  C   GLY A  16      14.949   5.456 -14.998  1.00  0.94           C  
ATOM    261  O   GLY A  16      15.122   6.087 -16.039  1.00  0.94           O  
ATOM    262  H   GLY A  16      15.333   3.119 -12.944  1.00  0.94           H  
ATOM    263 1HA  GLY A  16      16.641   4.243 -14.455  1.00  0.94           H  
ATOM    264 2HA  GLY A  16      15.697   3.590 -15.773  1.00  0.94           H  
ATOM    265  N   LEU A  17      14.148   5.909 -14.026  1.00  0.98           N  
ATOM    266  CA  LEU A  17      13.467   7.195 -14.181  1.00  0.98           C  
ATOM    267  C   LEU A  17      14.440   8.383 -14.097  1.00  0.98           C  
ATOM    268  O   LEU A  17      14.255   9.394 -14.778  1.00  0.98           O  
ATOM    269  CB  LEU A  17      12.338   7.360 -13.165  1.00  0.98           C  
ATOM    270  CG  LEU A  17      11.467   8.586 -13.400  1.00  0.98           C  
ATOM    271  CD1 LEU A  17      10.847   8.534 -14.818  1.00  0.98           C  
ATOM    272  CD2 LEU A  17      10.382   8.634 -12.348  1.00  0.98           C  
ATOM    273  H   LEU A  17      14.030   5.383 -13.160  1.00  0.98           H  
ATOM    274  HA  LEU A  17      13.014   7.212 -15.172  1.00  0.98           H  
ATOM    275 1HB  LEU A  17      11.711   6.476 -13.173  1.00  0.98           H  
ATOM    276 2HB  LEU A  17      12.781   7.452 -12.173  1.00  0.98           H  
ATOM    277  HG  LEU A  17      12.075   9.457 -13.346  1.00  0.98           H  
ATOM    278 1HD1 LEU A  17      10.244   9.422 -14.983  1.00  0.98           H  
ATOM    279 2HD1 LEU A  17      11.641   8.499 -15.560  1.00  0.98           H  
ATOM    280 3HD1 LEU A  17      10.224   7.660 -14.916  1.00  0.98           H  
ATOM    281 1HD2 LEU A  17       9.752   9.489 -12.502  1.00  0.98           H  
ATOM    282 2HD2 LEU A  17       9.775   7.734 -12.410  1.00  0.98           H  
ATOM    283 3HD2 LEU A  17      10.856   8.703 -11.378  1.00  0.98           H  
ATOM    284  N   HIS A  18      15.433   8.297 -13.207  1.00  1.03           N  
ATOM    285  CA  HIS A  18      16.379   9.404 -13.028  1.00  1.03           C  
ATOM    286  C   HIS A  18      17.051   9.813 -14.334  1.00  1.03           C  
ATOM    287  O   HIS A  18      17.686   8.994 -15.001  1.00  1.03           O  
ATOM    288  CB  HIS A  18      17.490   9.015 -12.025  1.00  1.03           C  
ATOM    289  CG  HIS A  18      18.581  10.120 -11.824  1.00  1.03           C  
ATOM    290  ND1 HIS A  18      18.355  11.330 -11.168  1.00  1.03           N  
ATOM    291  CD2 HIS A  18      19.879  10.148 -12.212  1.00  1.03           C  
ATOM    292  CE1 HIS A  18      19.473  12.042 -11.173  1.00  1.03           C  
ATOM    293  NE2 HIS A  18      20.406  11.349 -11.796  1.00  1.03           N  
ATOM    294  H   HIS A  18      15.541   7.448 -12.671  1.00  1.03           H  
ATOM    295  HA  HIS A  18      15.848  10.274 -12.640  1.00  1.03           H  
ATOM    296 1HB  HIS A  18      17.050   8.776 -11.059  1.00  1.03           H  
ATOM    297 2HB  HIS A  18      17.990   8.109 -12.375  1.00  1.03           H  
ATOM    298  HD2 HIS A  18      20.406   9.363 -12.755  1.00  1.03           H  
ATOM    299  HE1 HIS A  18      19.599  13.033 -10.735  1.00  1.03           H  
ATOM    300  HE2 HIS A  18      21.361  11.647 -11.949  1.00  1.03           H  
ATOM    301  N   GLY A  19      16.951  11.102 -14.670  1.00  1.08           N  
ATOM    302  CA  GLY A  19      17.565  11.656 -15.869  1.00  1.08           C  
ATOM    303  C   GLY A  19      16.715  11.470 -17.125  1.00  1.08           C  
ATOM    304  O   GLY A  19      17.099  11.912 -18.216  1.00  1.08           O  
ATOM    305  H   GLY A  19      16.390  11.739 -14.104  1.00  1.08           H  
ATOM    306 1HA  GLY A  19      17.740  12.721 -15.709  1.00  1.08           H  
ATOM    307 2HA  GLY A  19      18.539  11.194 -16.016  1.00  1.08           H  
ATOM    308  N   TYR A  20      15.554  10.834 -16.992  1.00  1.11           N  
ATOM    309  CA  TYR A  20      14.707  10.602 -18.148  1.00  1.11           C  
ATOM    310  C   TYR A  20      14.242  11.971 -18.638  1.00  1.11           C  
ATOM    311  O   TYR A  20      13.726  12.776 -17.862  1.00  1.11           O  
ATOM    312  CB  TYR A  20      13.566   9.653 -17.763  1.00  1.11           C  
ATOM    313  CG  TYR A  20      12.692   9.230 -18.915  1.00  1.11           C  
ATOM    314  CD1 TYR A  20      13.239   8.463 -19.931  1.00  1.11           C  
ATOM    315  CD2 TYR A  20      11.369   9.567 -18.951  1.00  1.11           C  
ATOM    316  CE1 TYR A  20      12.458   8.047 -20.989  1.00  1.11           C  
ATOM    317  CE2 TYR A  20      10.580   9.151 -20.017  1.00  1.11           C  
ATOM    318  CZ  TYR A  20      11.125   8.395 -21.029  1.00  1.11           C  
ATOM    319  OH  TYR A  20      10.337   7.969 -22.080  1.00  1.11           O  
ATOM    320  H   TYR A  20      15.255  10.473 -16.085  1.00  1.11           H  
ATOM    321  HA  TYR A  20      15.296  10.137 -18.938  1.00  1.11           H  
ATOM    322 1HB  TYR A  20      13.986   8.751 -17.307  1.00  1.11           H  
ATOM    323 2HB  TYR A  20      12.936  10.132 -17.011  1.00  1.11           H  
ATOM    324  HD1 TYR A  20      14.293   8.188 -19.892  1.00  1.11           H  
ATOM    325  HD2 TYR A  20      10.954  10.157 -18.145  1.00  1.11           H  
ATOM    326  HE1 TYR A  20      12.893   7.443 -21.785  1.00  1.11           H  
ATOM    327  HE2 TYR A  20       9.529   9.413 -20.062  1.00  1.11           H  
ATOM    328  HH  TYR A  20       9.455   8.349 -21.999  1.00  1.11           H  
ATOM    329  N   TYR A  21      14.505  12.273 -19.909  1.00  1.11           N  
ATOM    330  CA  TYR A  21      14.232  13.601 -20.473  1.00  1.11           C  
ATOM    331  C   TYR A  21      14.928  14.732 -19.712  1.00  1.11           C  
ATOM    332  O   TYR A  21      14.493  15.883 -19.767  1.00  1.11           O  
ATOM    333  CB  TYR A  21      12.733  13.904 -20.599  1.00  1.11           C  
ATOM    334  CG  TYR A  21      12.030  13.188 -21.741  1.00  1.11           C  
ATOM    335  CD1 TYR A  21      11.265  12.098 -21.525  1.00  1.11           C  
ATOM    336  CD2 TYR A  21      12.161  13.687 -23.029  1.00  1.11           C  
ATOM    337  CE1 TYR A  21      10.603  11.479 -22.580  1.00  1.11           C  
ATOM    338  CE2 TYR A  21      11.515  13.074 -24.085  1.00  1.11           C  
ATOM    339  CZ  TYR A  21      10.736  11.971 -23.858  1.00  1.11           C  
ATOM    340  OH  TYR A  21      10.086  11.356 -24.905  1.00  1.11           O  
ATOM    341  H   TYR A  21      14.926  11.568 -20.497  1.00  1.11           H  
ATOM    342  HA  TYR A  21      14.640  13.616 -21.484  1.00  1.11           H  
ATOM    343 1HB  TYR A  21      12.222  13.638 -19.674  1.00  1.11           H  
ATOM    344 2HB  TYR A  21      12.598  14.975 -20.739  1.00  1.11           H  
ATOM    345  HD1 TYR A  21      11.167  11.734 -20.524  1.00  1.11           H  
ATOM    346  HD2 TYR A  21      12.776  14.569 -23.208  1.00  1.11           H  
ATOM    347  HE1 TYR A  21       9.977  10.612 -22.403  1.00  1.11           H  
ATOM    348  HE2 TYR A  21      11.622  13.470 -25.095  1.00  1.11           H  
ATOM    349  HH  TYR A  21      10.261  11.839 -25.717  1.00  1.11           H  
ATOM    350  N   GLY A  22      16.030  14.413 -19.033  1.00  1.08           N  
ATOM    351  CA  GLY A  22      16.810  15.393 -18.302  1.00  1.08           C  
ATOM    352  C   GLY A  22      16.245  15.713 -16.920  1.00  1.08           C  
ATOM    353  O   GLY A  22      16.779  16.579 -16.225  1.00  1.08           O  
ATOM    354  H   GLY A  22      16.339  13.444 -18.996  1.00  1.08           H  
ATOM    355 1HA  GLY A  22      17.828  15.018 -18.195  1.00  1.08           H  
ATOM    356 2HA  GLY A  22      16.871  16.309 -18.889  1.00  1.08           H  
ATOM    357  N   VAL A  23      15.178  15.034 -16.505  1.00  1.02           N  
ATOM    358  CA  VAL A  23      14.575  15.344 -15.219  1.00  1.02           C  
ATOM    359  C   VAL A  23      15.220  14.524 -14.091  1.00  1.02           C  
ATOM    360  O   VAL A  23      15.174  13.292 -14.123  1.00  1.02           O  
ATOM    361  CB  VAL A  23      13.079  15.043 -15.269  1.00  1.02           C  
ATOM    362  CG1 VAL A  23      12.457  15.327 -13.931  1.00  1.02           C  
ATOM    363  CG2 VAL A  23      12.442  15.863 -16.368  1.00  1.02           C  
ATOM    364  H   VAL A  23      14.757  14.311 -17.093  1.00  1.02           H  
ATOM    365  HA  VAL A  23      14.689  16.410 -15.064  1.00  1.02           H  
ATOM    366  HB  VAL A  23      12.940  13.987 -15.488  1.00  1.02           H  
ATOM    367 1HG1 VAL A  23      11.406  15.086 -13.985  1.00  1.02           H  
ATOM    368 2HG1 VAL A  23      12.928  14.725 -13.157  1.00  1.02           H  
ATOM    369 3HG1 VAL A  23      12.583  16.380 -13.688  1.00  1.02           H  
ATOM    370 1HG2 VAL A  23      11.390  15.640 -16.426  1.00  1.02           H  
ATOM    371 2HG2 VAL A  23      12.579  16.923 -16.159  1.00  1.02           H  
ATOM    372 3HG2 VAL A  23      12.916  15.612 -17.323  1.00  1.02           H  
ATOM    373  N   PRO A  24      15.816  15.159 -13.070  1.00  0.95           N  
ATOM    374  CA  PRO A  24      16.499  14.504 -11.981  1.00  0.95           C  
ATOM    375  C   PRO A  24      15.519  13.812 -11.061  1.00  0.95           C  
ATOM    376  O   PRO A  24      14.378  14.260 -10.879  1.00  0.95           O  
ATOM    377  CB  PRO A  24      17.213  15.658 -11.282  1.00  0.95           C  
ATOM    378  CG  PRO A  24      16.364  16.855 -11.571  1.00  0.95           C  
ATOM    379  CD  PRO A  24      15.802  16.629 -12.964  1.00  0.95           C  
ATOM    380  HA  PRO A  24      17.223  13.784 -12.391  1.00  0.95           H  
ATOM    381 1HB  PRO A  24      17.303  15.446 -10.209  1.00  0.95           H  
ATOM    382 2HB  PRO A  24      18.236  15.756 -11.677  1.00  0.95           H  
ATOM    383 1HG  PRO A  24      15.581  16.919 -10.824  1.00  0.95           H  
ATOM    384 2HG  PRO A  24      16.948  17.784 -11.494  1.00  0.95           H  
ATOM    385 1HD  PRO A  24      14.781  17.026 -12.979  1.00  0.95           H  
ATOM    386 2HD  PRO A  24      16.451  17.092 -13.725  1.00  0.95           H  
ATOM    387  N   LEU A  25      16.004  12.798 -10.370  1.00  0.88           N  
ATOM    388  CA  LEU A  25      15.188  12.082  -9.421  1.00  0.88           C  
ATOM    389  C   LEU A  25      14.593  12.979  -8.350  1.00  0.88           C  
ATOM    390  O   LEU A  25      13.493  12.728  -7.867  1.00  0.88           O  
ATOM    391  CB  LEU A  25      15.998  11.005  -8.729  1.00  0.88           C  
ATOM    392  CG  LEU A  25      15.155  10.093  -8.017  1.00  0.88           C  
ATOM    393  CD1 LEU A  25      14.267   9.484  -9.006  1.00  0.88           C  
ATOM    394  CD2 LEU A  25      15.957   9.065  -7.309  1.00  0.88           C  
ATOM    395  H   LEU A  25      16.941  12.449 -10.558  1.00  0.88           H  
ATOM    396  HA  LEU A  25      14.377  11.611  -9.968  1.00  0.88           H  
ATOM    397 1HB  LEU A  25      16.551  10.442  -9.454  1.00  0.88           H  
ATOM    398 2HB  LEU A  25      16.692  11.467  -8.025  1.00  0.88           H  
ATOM    399  HG  LEU A  25      14.548  10.626  -7.324  1.00  0.88           H  
ATOM    400 1HD1 LEU A  25      13.648   8.858  -8.483  1.00  0.88           H  
ATOM    401 2HD1 LEU A  25      13.683  10.243  -9.507  1.00  0.88           H  
ATOM    402 3HD1 LEU A  25      14.844   8.923  -9.743  1.00  0.88           H  
ATOM    403 1HD2 LEU A  25      15.282   8.386  -6.807  1.00  0.88           H  
ATOM    404 2HD2 LEU A  25      16.566   8.509  -8.026  1.00  0.88           H  
ATOM    405 3HD2 LEU A  25      16.605   9.550  -6.582  1.00  0.88           H  
ATOM    406  N   ASN A  26      15.309  14.030  -7.975  1.00  0.83           N  
ATOM    407  CA  ASN A  26      14.840  14.921  -6.928  1.00  0.83           C  
ATOM    408  C   ASN A  26      13.489  15.534  -7.289  1.00  0.83           C  
ATOM    409  O   ASN A  26      12.616  15.722  -6.430  1.00  0.83           O  
ATOM    410  CB  ASN A  26      15.816  16.046  -6.751  1.00  0.83           C  
ATOM    411  CG  ASN A  26      17.100  15.653  -6.203  1.00  0.83           C  
ATOM    412  OD1 ASN A  26      17.239  14.575  -5.661  1.00  0.83           O  
ATOM    413  ND2 ASN A  26      18.074  16.526  -6.342  1.00  0.83           N  
ATOM    414  H   ASN A  26      16.198  14.199  -8.420  1.00  0.83           H  
ATOM    415  HA  ASN A  26      14.727  14.370  -6.005  1.00  0.83           H  
ATOM    416 1HB  ASN A  26      15.973  16.546  -7.709  1.00  0.83           H  
ATOM    417 2HB  ASN A  26      15.387  16.765  -6.086  1.00  0.83           H  
ATOM    418 1HD2 ASN A  26      18.996  16.333  -6.005  1.00  0.83           H  
ATOM    419 2HD2 ASN A  26      17.894  17.394  -6.801  1.00  0.83           H  
ATOM    420  N   GLU A  27      13.315  15.846  -8.574  1.00  0.78           N  
ATOM    421  CA  GLU A  27      12.105  16.496  -9.018  1.00  0.78           C  
ATOM    422  C   GLU A  27      11.004  15.453  -9.167  1.00  0.78           C  
ATOM    423  O   GLU A  27       9.831  15.729  -8.892  1.00  0.78           O  
ATOM    424  CB  GLU A  27      12.374  17.307 -10.292  1.00  0.78           C  
ATOM    425  CG  GLU A  27      13.282  18.531 -10.089  1.00  0.78           C  
ATOM    426  CD  GLU A  27      13.573  19.311 -11.384  1.00  0.78           C  
ATOM    427  OE1 GLU A  27      13.180  18.871 -12.438  1.00  0.78           O  
ATOM    428  OE2 GLU A  27      14.188  20.348 -11.300  1.00  0.78           O  
ATOM    429  H   GLU A  27      14.020  15.594  -9.261  1.00  0.78           H  
ATOM    430  HA  GLU A  27      11.791  17.202  -8.250  1.00  0.78           H  
ATOM    431 1HB  GLU A  27      12.766  16.670 -11.088  1.00  0.78           H  
ATOM    432 2HB  GLU A  27      11.464  17.747 -10.597  1.00  0.78           H  
ATOM    433 1HG  GLU A  27      12.777  19.207  -9.394  1.00  0.78           H  
ATOM    434 2HG  GLU A  27      14.208  18.225  -9.617  1.00  0.78           H  
ATOM    435  N   TRP A  28      11.384  14.225  -9.532  1.00  0.75           N  
ATOM    436  CA  TRP A  28      10.380  13.172  -9.634  1.00  0.75           C  
ATOM    437  C   TRP A  28       9.807  12.843  -8.269  1.00  0.75           C  
ATOM    438  O   TRP A  28       8.595  12.665  -8.111  1.00  0.75           O  
ATOM    439  CB  TRP A  28      10.961  11.909 -10.232  1.00  0.75           C  
ATOM    440  CG  TRP A  28      11.115  12.013 -11.645  1.00  0.75           C  
ATOM    441  CD1 TRP A  28      12.242  11.993 -12.394  1.00  0.75           C  
ATOM    442  CD2 TRP A  28      10.032  12.186 -12.545  1.00  0.75           C  
ATOM    443  NE1 TRP A  28      11.917  12.112 -13.707  1.00  0.75           N  
ATOM    444  CE2 TRP A  28      10.568  12.238 -13.815  1.00  0.75           C  
ATOM    445  CE3 TRP A  28       8.654  12.292 -12.369  1.00  0.75           C  
ATOM    446  CZ2 TRP A  28       9.786  12.391 -14.909  1.00  0.75           C  
ATOM    447  CZ3 TRP A  28       7.870  12.450 -13.465  1.00  0.75           C  
ATOM    448  CH2 TRP A  28       8.413  12.499 -14.693  1.00  0.75           C  
ATOM    449  H   TRP A  28      12.365  14.050  -9.766  1.00  0.75           H  
ATOM    450  HA  TRP A  28       9.572  13.522 -10.275  1.00  0.75           H  
ATOM    451 1HB  TRP A  28      11.926  11.716  -9.787  1.00  0.75           H  
ATOM    452 2HB  TRP A  28      10.316  11.060 -10.006  1.00  0.75           H  
ATOM    453  HD1 TRP A  28      13.254  11.883 -12.014  1.00  0.75           H  
ATOM    454  HE1 TRP A  28      12.579  12.110 -14.475  1.00  0.75           H  
ATOM    455  HE3 TRP A  28       8.217  12.251 -11.370  1.00  0.75           H  
ATOM    456  HZ2 TRP A  28      10.201  12.438 -15.917  1.00  0.75           H  
ATOM    457  HZ3 TRP A  28       6.796  12.537 -13.334  1.00  0.75           H  
ATOM    458  HH2 TRP A  28       7.748  12.639 -15.537  1.00  0.75           H  
ATOM    459  N   MET A  29      10.674  12.814  -7.263  1.00  0.72           N  
ATOM    460  CA  MET A  29      10.222  12.539  -5.915  1.00  0.72           C  
ATOM    461  C   MET A  29       9.330  13.646  -5.411  1.00  0.72           C  
ATOM    462  O   MET A  29       8.322  13.386  -4.755  1.00  0.72           O  
ATOM    463  CB  MET A  29      11.396  12.342  -5.008  1.00  0.72           C  
ATOM    464  CG  MET A  29      12.099  11.087  -5.240  1.00  0.72           C  
ATOM    465  SD  MET A  29      13.273  10.813  -4.019  1.00  0.72           S  
ATOM    466  CE  MET A  29      14.606  11.887  -4.481  1.00  0.72           C  
ATOM    467  H   MET A  29      11.668  12.956  -7.448  1.00  0.72           H  
ATOM    468  HA  MET A  29       9.636  11.620  -5.930  1.00  0.72           H  
ATOM    469 1HB  MET A  29      12.107  13.159  -5.160  1.00  0.72           H  
ATOM    470 2HB  MET A  29      11.070  12.372  -3.969  1.00  0.72           H  
ATOM    471 1HG  MET A  29      11.395  10.263  -5.239  1.00  0.72           H  
ATOM    472 2HG  MET A  29      12.588  11.113  -6.202  1.00  0.72           H  
ATOM    473 1HE  MET A  29      15.394  11.773  -3.768  1.00  0.72           H  
ATOM    474 2HE  MET A  29      14.974  11.641  -5.453  1.00  0.72           H  
ATOM    475 3HE  MET A  29      14.263  12.898  -4.474  1.00  0.72           H  
ATOM    476  N   CYS A  30       9.648  14.889  -5.761  1.00  0.70           N  
ATOM    477  CA  CYS A  30       8.774  15.983  -5.387  1.00  0.70           C  
ATOM    478  C   CYS A  30       7.383  15.762  -5.956  1.00  0.70           C  
ATOM    479  O   CYS A  30       6.383  15.839  -5.237  1.00  0.70           O  
ATOM    480  CB  CYS A  30       9.314  17.311  -5.906  1.00  0.70           C  
ATOM    481  SG  CYS A  30       8.248  18.732  -5.548  1.00  0.70           S  
ATOM    482  H   CYS A  30      10.511  15.085  -6.263  1.00  0.70           H  
ATOM    483  HA  CYS A  30       8.707  16.026  -4.304  1.00  0.70           H  
ATOM    484 1HB  CYS A  30      10.292  17.495  -5.471  1.00  0.70           H  
ATOM    485 2HB  CYS A  30       9.447  17.252  -6.980  1.00  0.70           H  
ATOM    486  N   LEU A  31       7.309  15.458  -7.247  1.00  0.69           N  
ATOM    487  CA  LEU A  31       6.016  15.264  -7.877  1.00  0.69           C  
ATOM    488  C   LEU A  31       5.220  14.174  -7.181  1.00  0.69           C  
ATOM    489  O   LEU A  31       4.061  14.369  -6.823  1.00  0.69           O  
ATOM    490  CB  LEU A  31       6.186  14.881  -9.345  1.00  0.69           C  
ATOM    491  CG  LEU A  31       4.884  14.613 -10.096  1.00  0.69           C  
ATOM    492  CD1 LEU A  31       4.086  15.879 -10.120  1.00  0.69           C  
ATOM    493  CD2 LEU A  31       5.168  14.102 -11.503  1.00  0.69           C  
ATOM    494  H   LEU A  31       8.166  15.399  -7.802  1.00  0.69           H  
ATOM    495  HA  LEU A  31       5.459  16.197  -7.812  1.00  0.69           H  
ATOM    496 1HB  LEU A  31       6.697  15.672  -9.803  1.00  0.69           H  
ATOM    497 2HB  LEU A  31       6.808  13.988  -9.410  1.00  0.69           H  
ATOM    498  HG  LEU A  31       4.306  13.862  -9.551  1.00  0.69           H  
ATOM    499 1HD1 LEU A  31       3.146  15.692 -10.609  1.00  0.69           H  
ATOM    500 2HD1 LEU A  31       3.911  16.193  -9.104  1.00  0.69           H  
ATOM    501 3HD1 LEU A  31       4.617  16.653 -10.641  1.00  0.69           H  
ATOM    502 1HD2 LEU A  31       4.229  13.904 -12.010  1.00  0.69           H  
ATOM    503 2HD2 LEU A  31       5.734  14.833 -12.070  1.00  0.69           H  
ATOM    504 3HD2 LEU A  31       5.734  13.189 -11.427  1.00  0.69           H  
ATOM    505  N   ILE A  32       5.846  13.024  -6.956  1.00  0.67           N  
ATOM    506  CA  ILE A  32       5.154  11.898  -6.336  1.00  0.67           C  
ATOM    507  C   ILE A  32       4.720  12.196  -4.899  1.00  0.67           C  
ATOM    508  O   ILE A  32       3.597  11.851  -4.484  1.00  0.67           O  
ATOM    509  CB  ILE A  32       6.038  10.649  -6.366  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       6.203  10.199  -7.800  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       5.392   9.566  -5.559  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       7.257   9.178  -7.978  1.00  0.67           C  
ATOM    513  H   ILE A  32       6.819  12.920  -7.251  1.00  0.67           H  
ATOM    514  HA  ILE A  32       4.260  11.688  -6.921  1.00  0.67           H  
ATOM    515  HB  ILE A  32       7.025  10.886  -5.965  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       5.255   9.793  -8.152  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       6.459  11.069  -8.408  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.003   8.667  -5.574  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       5.283   9.916  -4.549  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       4.420   9.362  -5.980  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       7.341   8.900  -9.018  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       8.192   9.601  -7.642  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       7.011   8.304  -7.392  1.00  0.67           H  
ATOM    524  N   ARG A  33       5.605  12.819  -4.123  1.00  0.66           N  
ATOM    525  CA  ARG A  33       5.275  13.143  -2.750  1.00  0.66           C  
ATOM    526  C   ARG A  33       4.152  14.167  -2.673  1.00  0.66           C  
ATOM    527  O   ARG A  33       3.189  13.991  -1.934  1.00  0.66           O  
ATOM    528  CB  ARG A  33       6.474  13.732  -2.017  1.00  0.66           C  
ATOM    529  CG  ARG A  33       6.175  14.086  -0.551  1.00  0.66           C  
ATOM    530  CD  ARG A  33       5.944  12.877   0.295  1.00  0.66           C  
ATOM    531  NE  ARG A  33       5.485  13.237   1.638  1.00  0.66           N  
ATOM    532  CZ  ARG A  33       5.031  12.363   2.568  1.00  0.66           C  
ATOM    533  NH1 ARG A  33       5.008  11.074   2.317  1.00  0.66           N  
ATOM    534  NH2 ARG A  33       4.606  12.811   3.736  1.00  0.66           N  
ATOM    535  H   ARG A  33       6.522  13.075  -4.486  1.00  0.66           H  
ATOM    536  HA  ARG A  33       4.960  12.233  -2.246  1.00  0.66           H  
ATOM    537 1HB  ARG A  33       7.298  13.018  -2.037  1.00  0.66           H  
ATOM    538 2HB  ARG A  33       6.811  14.637  -2.532  1.00  0.66           H  
ATOM    539 1HG  ARG A  33       6.998  14.638  -0.125  1.00  0.66           H  
ATOM    540 2HG  ARG A  33       5.275  14.702  -0.516  1.00  0.66           H  
ATOM    541 1HD  ARG A  33       5.213  12.229  -0.166  1.00  0.66           H  
ATOM    542 2HD  ARG A  33       6.882  12.336   0.395  1.00  0.66           H  
ATOM    543  HE  ARG A  33       5.482  14.219   1.883  1.00  0.66           H  
ATOM    544 1HH1 ARG A  33       5.357  10.724   1.434  1.00  0.66           H  
ATOM    545 2HH1 ARG A  33       4.663  10.425   3.009  1.00  0.66           H  
ATOM    546 1HH2 ARG A  33       4.623  13.803   3.935  1.00  0.66           H  
ATOM    547 2HH2 ARG A  33       4.266  12.162   4.429  1.00  0.66           H  
ATOM    548  N   VAL A  34       4.222  15.209  -3.477  1.00  0.65           N  
ATOM    549  CA  VAL A  34       3.209  16.237  -3.395  1.00  0.65           C  
ATOM    550  C   VAL A  34       1.869  15.789  -4.012  1.00  0.65           C  
ATOM    551  O   VAL A  34       0.816  16.057  -3.432  1.00  0.65           O  
ATOM    552  CB  VAL A  34       3.730  17.534  -4.011  1.00  0.65           C  
ATOM    553  CG1 VAL A  34       2.624  18.570  -4.034  1.00  0.65           C  
ATOM    554  CG2 VAL A  34       4.936  18.043  -3.227  1.00  0.65           C  
ATOM    555  H   VAL A  34       5.005  15.326  -4.121  1.00  0.65           H  
ATOM    556  HA  VAL A  34       3.033  16.442  -2.339  1.00  0.65           H  
ATOM    557  HB  VAL A  34       4.055  17.331  -5.000  1.00  0.65           H  
ATOM    558 1HG1 VAL A  34       2.992  19.482  -4.479  1.00  0.65           H  
ATOM    559 2HG1 VAL A  34       1.790  18.189  -4.607  1.00  0.65           H  
ATOM    560 3HG1 VAL A  34       2.299  18.773  -3.016  1.00  0.65           H  
ATOM    561 1HG2 VAL A  34       5.314  18.956  -3.693  1.00  0.65           H  
ATOM    562 2HG2 VAL A  34       4.645  18.251  -2.199  1.00  0.65           H  
ATOM    563 3HG2 VAL A  34       5.723  17.283  -3.236  1.00  0.65           H  
ATOM    564  N   GLU A  35       1.882  15.117  -5.180  1.00  0.64           N  
ATOM    565  CA  GLU A  35       0.625  14.649  -5.779  1.00  0.64           C  
ATOM    566  C   GLU A  35      -0.101  13.586  -4.936  1.00  0.64           C  
ATOM    567  O   GLU A  35      -1.330  13.612  -4.855  1.00  0.64           O  
ATOM    568  CB  GLU A  35       0.832  14.020  -7.190  1.00  0.64           C  
ATOM    569  CG  GLU A  35       1.140  14.944  -8.418  1.00  0.64           C  
ATOM    570  CD  GLU A  35      -0.039  15.874  -8.894  1.00  0.64           C  
ATOM    571  OE1 GLU A  35      -1.104  15.756  -8.345  1.00  0.64           O  
ATOM    572  OE2 GLU A  35       0.153  16.691  -9.817  1.00  0.64           O  
ATOM    573  H   GLU A  35       2.759  14.906  -5.653  1.00  0.64           H  
ATOM    574  HA  GLU A  35      -0.040  15.507  -5.875  1.00  0.64           H  
ATOM    575 1HB  GLU A  35       1.654  13.301  -7.130  1.00  0.64           H  
ATOM    576 2HB  GLU A  35      -0.055  13.443  -7.447  1.00  0.64           H  
ATOM    577 1HG  GLU A  35       1.972  15.557  -8.129  1.00  0.64           H  
ATOM    578 2HG  GLU A  35       1.459  14.312  -9.250  1.00  0.64           H  
ATOM    579  N   SER A  36       0.634  12.650  -4.307  1.00  0.63           N  
ATOM    580  CA  SER A  36      -0.044  11.562  -3.600  1.00  0.63           C  
ATOM    581  C   SER A  36       0.562  11.113  -2.270  1.00  0.63           C  
ATOM    582  O   SER A  36       0.215  10.035  -1.786  1.00  0.63           O  
ATOM    583  CB  SER A  36      -0.043  10.348  -4.468  1.00  0.63           C  
ATOM    584  OG  SER A  36       1.282   9.923  -4.653  1.00  0.63           O  
ATOM    585  H   SER A  36       1.652  12.642  -4.377  1.00  0.63           H  
ATOM    586  HA  SER A  36      -1.070  11.873  -3.409  1.00  0.63           H  
ATOM    587 1HB  SER A  36      -0.621   9.553  -3.991  1.00  0.63           H  
ATOM    588 2HB  SER A  36      -0.504  10.562  -5.427  1.00  0.63           H  
ATOM    589  HG  SER A  36       1.609  10.374  -5.462  1.00  0.63           H  
ATOM    590  N   LEU A  37       1.524  11.844  -1.715  1.00  0.62           N  
ATOM    591  CA  LEU A  37       2.194  11.446  -0.473  1.00  0.62           C  
ATOM    592  C   LEU A  37       2.869  10.072  -0.573  1.00  0.62           C  
ATOM    593  O   LEU A  37       2.960   9.341   0.412  1.00  0.62           O  
ATOM    594  CB  LEU A  37       1.199  11.468   0.694  1.00  0.62           C  
ATOM    595  CG  LEU A  37       0.521  12.823   0.939  1.00  0.62           C  
ATOM    596  CD1 LEU A  37      -0.469  12.692   2.079  1.00  0.62           C  
ATOM    597  CD2 LEU A  37       1.592  13.864   1.254  1.00  0.62           C  
ATOM    598  H   LEU A  37       1.821  12.722  -2.125  1.00  0.62           H  
ATOM    599  HA  LEU A  37       2.959  12.184  -0.260  1.00  0.62           H  
ATOM    600 1HB  LEU A  37       0.426  10.723   0.538  1.00  0.62           H  
ATOM    601 2HB  LEU A  37       1.739  11.205   1.601  1.00  0.62           H  
ATOM    602  HG  LEU A  37      -0.025  13.127   0.046  1.00  0.62           H  
ATOM    603 1HD1 LEU A  37      -0.956  13.652   2.251  1.00  0.62           H  
ATOM    604 2HD1 LEU A  37      -1.221  11.945   1.825  1.00  0.62           H  
ATOM    605 3HD1 LEU A  37       0.056  12.384   2.983  1.00  0.62           H  
ATOM    606 1HD2 LEU A  37       1.121  14.832   1.423  1.00  0.62           H  
ATOM    607 2HD2 LEU A  37       2.136  13.565   2.146  1.00  0.62           H  
ATOM    608 3HD2 LEU A  37       2.284  13.940   0.417  1.00  0.62           H  
ATOM    609  N   ASN A  38       3.361   9.736  -1.773  1.00  0.61           N  
ATOM    610  CA  ASN A  38       4.031   8.461  -2.075  1.00  0.61           C  
ATOM    611  C   ASN A  38       3.128   7.250  -1.816  1.00  0.61           C  
ATOM    612  O   ASN A  38       3.624   6.151  -1.528  1.00  0.61           O  
ATOM    613  CB  ASN A  38       5.296   8.265  -1.244  1.00  0.61           C  
ATOM    614  CG  ASN A  38       6.327   9.345  -1.358  1.00  0.61           C  
ATOM    615  OD1 ASN A  38       6.473  10.036  -2.364  1.00  0.61           O  
ATOM    616  ND2 ASN A  38       7.093   9.481  -0.310  1.00  0.61           N  
ATOM    617  H   ASN A  38       3.262  10.409  -2.539  1.00  0.61           H  
ATOM    618  HA  ASN A  38       4.282   8.445  -3.131  1.00  0.61           H  
ATOM    619 1HB  ASN A  38       5.041   8.141  -0.192  1.00  0.61           H  
ATOM    620 2HB  ASN A  38       5.769   7.331  -1.553  1.00  0.61           H  
ATOM    621 1HD2 ASN A  38       7.825  10.160  -0.307  1.00  0.61           H  
ATOM    622 2HD2 ASN A  38       6.958   8.879   0.488  1.00  0.61           H  
ATOM    623  N   ASN A  39       1.812   7.437  -1.965  1.00  0.61           N  
ATOM    624  CA  ASN A  39       0.828   6.384  -1.743  1.00  0.61           C  
ATOM    625  C   ASN A  39       0.205   5.872  -3.046  1.00  0.61           C  
ATOM    626  O   ASN A  39      -0.548   6.575  -3.732  1.00  0.61           O  
ATOM    627  CB  ASN A  39      -0.197   6.859  -0.754  1.00  0.61           C  
ATOM    628  CG  ASN A  39      -1.202   5.807  -0.317  1.00  0.61           C  
ATOM    629  OD1 ASN A  39      -1.526   4.807  -0.993  1.00  0.61           O  
ATOM    630  ND2 ASN A  39      -1.732   6.037   0.863  1.00  0.61           N  
ATOM    631  H   ASN A  39       1.460   8.372  -2.175  1.00  0.61           H  
ATOM    632  HA  ASN A  39       1.343   5.543  -1.293  1.00  0.61           H  
ATOM    633 1HB  ASN A  39       0.321   7.236   0.123  1.00  0.61           H  
ATOM    634 2HB  ASN A  39      -0.700   7.705  -1.166  1.00  0.61           H  
ATOM    635 1HD2 ASN A  39      -2.412   5.410   1.242  1.00  0.61           H  
ATOM    636 2HD2 ASN A  39      -1.456   6.849   1.381  1.00  0.61           H  
ATOM    637  N   THR A  40       0.527   4.632  -3.394  1.00  0.62           N  
ATOM    638  CA  THR A  40       0.128   4.073  -4.688  1.00  0.62           C  
ATOM    639  C   THR A  40      -1.355   3.749  -4.793  1.00  0.62           C  
ATOM    640  O   THR A  40      -1.861   3.524  -5.886  1.00  0.62           O  
ATOM    641  CB  THR A  40       0.891   2.775  -4.984  1.00  0.62           C  
ATOM    642  OG1 THR A  40       0.583   1.806  -3.992  1.00  0.62           O  
ATOM    643  CG2 THR A  40       2.381   3.022  -4.990  1.00  0.62           C  
ATOM    644  H   THR A  40       1.074   4.081  -2.727  1.00  0.62           H  
ATOM    645  HA  THR A  40       0.364   4.803  -5.458  1.00  0.62           H  
ATOM    646  HB  THR A  40       0.576   2.385  -5.948  1.00  0.62           H  
ATOM    647  HG1 THR A  40      -0.270   1.407  -4.206  1.00  0.62           H  
ATOM    648 1HG2 THR A  40       2.881   2.080  -5.204  1.00  0.62           H  
ATOM    649 2HG2 THR A  40       2.631   3.752  -5.754  1.00  0.62           H  
ATOM    650 3HG2 THR A  40       2.693   3.396  -4.010  1.00  0.62           H  
ATOM    651  N   GLN A  41      -2.045   3.706  -3.662  1.00  0.65           N  
ATOM    652  CA  GLN A  41      -3.450   3.333  -3.633  1.00  0.65           C  
ATOM    653  C   GLN A  41      -4.398   4.532  -3.602  1.00  0.65           C  
ATOM    654  O   GLN A  41      -5.612   4.362  -3.478  1.00  0.65           O  
ATOM    655  CB  GLN A  41      -3.720   2.408  -2.445  1.00  0.65           C  
ATOM    656  CG  GLN A  41      -2.993   1.058  -2.545  1.00  0.65           C  
ATOM    657  CD  GLN A  41      -3.254   0.108  -1.380  1.00  0.65           C  
ATOM    658  OE1 GLN A  41      -2.521   0.060  -0.370  1.00  0.65           O  
ATOM    659  NE2 GLN A  41      -4.319  -0.673  -1.511  1.00  0.65           N  
ATOM    660  H   GLN A  41      -1.590   3.961  -2.786  1.00  0.65           H  
ATOM    661  HA  GLN A  41      -3.662   2.766  -4.539  1.00  0.65           H  
ATOM    662 1HB  GLN A  41      -3.406   2.899  -1.525  1.00  0.65           H  
ATOM    663 2HB  GLN A  41      -4.789   2.216  -2.372  1.00  0.65           H  
ATOM    664 1HG  GLN A  41      -3.338   0.569  -3.434  1.00  0.65           H  
ATOM    665 2HG  GLN A  41      -1.920   1.236  -2.613  1.00  0.65           H  
ATOM    666 1HE2 GLN A  41      -4.557  -1.325  -0.791  1.00  0.65           H  
ATOM    667 2HE2 GLN A  41      -4.885  -0.612  -2.336  1.00  0.65           H  
ATOM    668  N   VAL A  42      -3.868   5.744  -3.692  1.00  0.71           N  
ATOM    669  CA  VAL A  42      -4.735   6.914  -3.615  1.00  0.71           C  
ATOM    670  C   VAL A  42      -5.655   7.065  -4.811  1.00  0.71           C  
ATOM    671  O   VAL A  42      -5.240   6.944  -5.961  1.00  0.71           O  
ATOM    672  CB  VAL A  42      -3.903   8.201  -3.499  1.00  0.71           C  
ATOM    673  CG1 VAL A  42      -4.790   9.459  -3.539  1.00  0.71           C  
ATOM    674  CG2 VAL A  42      -3.155   8.150  -2.254  1.00  0.71           C  
ATOM    675  H   VAL A  42      -2.857   5.871  -3.795  1.00  0.71           H  
ATOM    676  HA  VAL A  42      -5.348   6.817  -2.718  1.00  0.71           H  
ATOM    677  HB  VAL A  42      -3.205   8.251  -4.341  1.00  0.71           H  
ATOM    678 1HG1 VAL A  42      -4.162  10.347  -3.461  1.00  0.71           H  
ATOM    679 2HG1 VAL A  42      -5.338   9.494  -4.470  1.00  0.71           H  
ATOM    680 3HG1 VAL A  42      -5.496   9.437  -2.710  1.00  0.71           H  
ATOM    681 1HG2 VAL A  42      -2.522   9.038  -2.162  1.00  0.71           H  
ATOM    682 2HG2 VAL A  42      -3.836   8.094  -1.408  1.00  0.71           H  
ATOM    683 3HG2 VAL A  42      -2.554   7.265  -2.298  1.00  0.71           H  
ATOM    684  N   VAL A  43      -6.917   7.323  -4.544  1.00  0.81           N  
ATOM    685  CA  VAL A  43      -7.851   7.594  -5.617  1.00  0.81           C  
ATOM    686  C   VAL A  43      -8.699   8.780  -5.194  1.00  0.81           C  
ATOM    687  O   VAL A  43      -9.144   8.843  -4.045  1.00  0.81           O  
ATOM    688  CB  VAL A  43      -8.694   6.348  -5.934  1.00  0.81           C  
ATOM    689  CG1 VAL A  43      -9.421   5.886  -4.712  1.00  0.81           C  
ATOM    690  CG2 VAL A  43      -9.674   6.679  -7.035  1.00  0.81           C  
ATOM    691  H   VAL A  43      -7.225   7.366  -3.583  1.00  0.81           H  
ATOM    692  HA  VAL A  43      -7.297   7.866  -6.510  1.00  0.81           H  
ATOM    693  HB  VAL A  43      -8.033   5.545  -6.259  1.00  0.81           H  
ATOM    694 1HG1 VAL A  43     -10.004   4.998  -4.950  1.00  0.81           H  
ATOM    695 2HG1 VAL A  43      -8.695   5.646  -3.932  1.00  0.81           H  
ATOM    696 3HG1 VAL A  43     -10.085   6.676  -4.363  1.00  0.81           H  
ATOM    697 1HG2 VAL A  43     -10.262   5.800  -7.278  1.00  0.81           H  
ATOM    698 2HG2 VAL A  43     -10.339   7.475  -6.713  1.00  0.81           H  
ATOM    699 3HG2 VAL A  43      -9.119   7.005  -7.911  1.00  0.81           H  
ATOM    700  N   ARG A  44      -8.909   9.725  -6.108  1.00  0.95           N  
ATOM    701  CA  ARG A  44      -9.677  10.915  -5.769  1.00  0.95           C  
ATOM    702  C   ARG A  44     -10.675  11.345  -6.831  1.00  0.95           C  
ATOM    703  O   ARG A  44     -10.352  11.426  -8.009  1.00  0.95           O  
ATOM    704  CB  ARG A  44      -8.730  12.091  -5.518  1.00  0.95           C  
ATOM    705  CG  ARG A  44      -7.774  11.943  -4.340  1.00  0.95           C  
ATOM    706  CD  ARG A  44      -6.868  13.118  -4.204  1.00  0.95           C  
ATOM    707  NE  ARG A  44      -7.581  14.341  -3.863  1.00  0.95           N  
ATOM    708  CZ  ARG A  44      -7.922  14.708  -2.608  1.00  0.95           C  
ATOM    709  NH1 ARG A  44      -7.626  13.920  -1.592  1.00  0.95           N  
ATOM    710  NH2 ARG A  44      -8.550  15.854  -2.385  1.00  0.95           N  
ATOM    711  H   ARG A  44      -8.499   9.609  -7.036  1.00  0.95           H  
ATOM    712  HA  ARG A  44     -10.230  10.711  -4.852  1.00  0.95           H  
ATOM    713 1HB  ARG A  44      -8.119  12.261  -6.408  1.00  0.95           H  
ATOM    714 2HB  ARG A  44      -9.314  12.997  -5.354  1.00  0.95           H  
ATOM    715 1HG  ARG A  44      -8.339  11.819  -3.418  1.00  0.95           H  
ATOM    716 2HG  ARG A  44      -7.147  11.076  -4.500  1.00  0.95           H  
ATOM    717 1HD  ARG A  44      -6.129  12.921  -3.428  1.00  0.95           H  
ATOM    718 2HD  ARG A  44      -6.356  13.288  -5.150  1.00  0.95           H  
ATOM    719  HE  ARG A  44      -7.816  14.972  -4.646  1.00  0.95           H  
ATOM    720 1HH1 ARG A  44      -7.149  13.044  -1.756  1.00  0.95           H  
ATOM    721 2HH1 ARG A  44      -7.878  14.191  -0.653  1.00  0.95           H  
ATOM    722 1HH2 ARG A  44      -8.776  16.476  -3.153  1.00  0.95           H  
ATOM    723 2HH2 ARG A  44      -8.797  16.115  -1.445  1.00  0.95           H  
ATOM    724  N   PHE A  45     -11.878  11.672  -6.385  1.00  1.12           N  
ATOM    725  CA  PHE A  45     -12.944  12.206  -7.235  1.00  1.12           C  
ATOM    726  C   PHE A  45     -12.956  13.707  -6.994  1.00  1.12           C  
ATOM    727  O   PHE A  45     -13.166  14.125  -5.854  1.00  1.12           O  
ATOM    728  CB  PHE A  45     -14.276  11.578  -6.827  1.00  1.12           C  
ATOM    729  CG  PHE A  45     -15.484  11.986  -7.616  1.00  1.12           C  
ATOM    730  CD1 PHE A  45     -15.975  11.189  -8.635  1.00  1.12           C  
ATOM    731  CD2 PHE A  45     -16.143  13.169  -7.324  1.00  1.12           C  
ATOM    732  CE1 PHE A  45     -17.097  11.556  -9.332  1.00  1.12           C  
ATOM    733  CE2 PHE A  45     -17.266  13.543  -8.024  1.00  1.12           C  
ATOM    734  CZ  PHE A  45     -17.749  12.733  -9.023  1.00  1.12           C  
ATOM    735  H   PHE A  45     -12.067  11.561  -5.399  1.00  1.12           H  
ATOM    736  HA  PHE A  45     -12.728  12.008  -8.287  1.00  1.12           H  
ATOM    737 1HB  PHE A  45     -14.188  10.495  -6.901  1.00  1.12           H  
ATOM    738 2HB  PHE A  45     -14.471  11.810  -5.781  1.00  1.12           H  
ATOM    739  HD1 PHE A  45     -15.476  10.262  -8.873  1.00  1.12           H  
ATOM    740  HD2 PHE A  45     -15.762  13.809  -6.526  1.00  1.12           H  
ATOM    741  HE1 PHE A  45     -17.473  10.914 -10.130  1.00  1.12           H  
ATOM    742  HE2 PHE A  45     -17.775  14.476  -7.783  1.00  1.12           H  
ATOM    743  HZ  PHE A  45     -18.640  13.026  -9.577  1.00  1.12           H  
ATOM    744  N   GLU A  46     -12.652  14.516  -8.016  1.00  1.28           N  
ATOM    745  CA  GLU A  46     -12.523  15.952  -7.736  1.00  1.28           C  
ATOM    746  C   GLU A  46     -13.411  16.958  -8.485  1.00  1.28           C  
ATOM    747  O   GLU A  46     -14.067  17.778  -7.844  1.00  1.28           O  
ATOM    748  CB  GLU A  46     -11.065  16.379  -7.933  1.00  1.28           C  
ATOM    749  CG  GLU A  46     -10.068  15.734  -6.955  1.00  1.28           C  
ATOM    750  CD  GLU A  46      -8.654  16.236  -7.137  1.00  1.28           C  
ATOM    751  OE1 GLU A  46      -8.423  16.975  -8.060  1.00  1.28           O  
ATOM    752  OE2 GLU A  46      -7.812  15.914  -6.324  1.00  1.28           O  
ATOM    753  H   GLU A  46     -12.509  14.126  -8.953  1.00  1.28           H  
ATOM    754  HA  GLU A  46     -12.748  16.092  -6.681  1.00  1.28           H  
ATOM    755 1HB  GLU A  46     -10.754  16.132  -8.937  1.00  1.28           H  
ATOM    756 2HB  GLU A  46     -10.989  17.461  -7.827  1.00  1.28           H  
ATOM    757 1HG  GLU A  46     -10.389  15.926  -5.932  1.00  1.28           H  
ATOM    758 2HG  GLU A  46     -10.079  14.655  -7.114  1.00  1.28           H  
ATOM    759  N   ASP A  47     -13.406  16.965  -9.818  1.00  1.36           N  
ATOM    760  CA  ASP A  47     -14.129  18.050 -10.498  1.00  1.36           C  
ATOM    761  C   ASP A  47     -15.618  17.801 -10.730  1.00  1.36           C  
ATOM    762  O   ASP A  47     -16.122  16.682 -10.579  1.00  1.36           O  
ATOM    763  CB  ASP A  47     -13.465  18.355 -11.849  1.00  1.36           C  
ATOM    764  CG  ASP A  47     -13.611  17.204 -12.827  1.00  1.36           C  
ATOM    765  OD1 ASP A  47     -14.464  16.376 -12.589  1.00  1.36           O  
ATOM    766  OD2 ASP A  47     -12.913  17.147 -13.810  1.00  1.36           O  
ATOM    767  H   ASP A  47     -12.888  16.271 -10.334  1.00  1.36           H  
ATOM    768  HA  ASP A  47     -14.043  18.946  -9.880  1.00  1.36           H  
ATOM    769 1HB  ASP A  47     -13.909  19.256 -12.286  1.00  1.36           H  
ATOM    770 2HB  ASP A  47     -12.405  18.557 -11.696  1.00  1.36           H  
ATOM    771  N   GLU A  48     -16.282  18.822 -11.279  1.00  1.35           N  
ATOM    772  CA  GLU A  48     -17.705  18.789 -11.604  1.00  1.35           C  
ATOM    773  C   GLU A  48     -18.043  17.883 -12.786  1.00  1.35           C  
ATOM    774  O   GLU A  48     -19.215  17.620 -13.061  1.00  1.35           O  
ATOM    775  CB  GLU A  48     -18.215  20.214 -11.871  1.00  1.35           C  
ATOM    776  CG  GLU A  48     -17.619  20.921 -13.108  1.00  1.35           C  
ATOM    777  CD  GLU A  48     -16.321  21.668 -12.825  1.00  1.35           C  
ATOM    778  OE1 GLU A  48     -15.714  21.414 -11.807  1.00  1.35           O  
ATOM    779  OE2 GLU A  48     -15.946  22.494 -13.629  1.00  1.35           O  
ATOM    780  H   GLU A  48     -15.789  19.691 -11.414  1.00  1.35           H  
ATOM    781  HA  GLU A  48     -18.234  18.401 -10.733  1.00  1.35           H  
ATOM    782 1HB  GLU A  48     -19.297  20.189 -11.999  1.00  1.35           H  
ATOM    783 2HB  GLU A  48     -18.007  20.838 -11.002  1.00  1.35           H  
ATOM    784 1HG  GLU A  48     -17.431  20.182 -13.883  1.00  1.35           H  
ATOM    785 2HG  GLU A  48     -18.355  21.623 -13.494  1.00  1.35           H  
ATOM    786  N   ASN A  49     -17.013  17.433 -13.496  1.00  1.23           N  
ATOM    787  CA  ASN A  49     -17.179  16.579 -14.649  1.00  1.23           C  
ATOM    788  C   ASN A  49     -16.979  15.106 -14.267  1.00  1.23           C  
ATOM    789  O   ASN A  49     -17.050  14.213 -15.124  1.00  1.23           O  
ATOM    790  CB  ASN A  49     -16.220  17.015 -15.742  1.00  1.23           C  
ATOM    791  CG  ASN A  49     -16.567  18.380 -16.298  1.00  1.23           C  
ATOM    792  OD1 ASN A  49     -17.745  18.709 -16.480  1.00  1.23           O  
ATOM    793  ND2 ASN A  49     -15.562  19.179 -16.568  1.00  1.23           N  
ATOM    794  H   ASN A  49     -16.071  17.669 -13.198  1.00  1.23           H  
ATOM    795  HA  ASN A  49     -18.201  16.685 -15.016  1.00  1.23           H  
ATOM    796 1HB  ASN A  49     -15.204  17.041 -15.342  1.00  1.23           H  
ATOM    797 2HB  ASN A  49     -16.236  16.292 -16.551  1.00  1.23           H  
ATOM    798 1HD2 ASN A  49     -15.734  20.095 -16.933  1.00  1.23           H  
ATOM    799 2HD2 ASN A  49     -14.620  18.878 -16.405  1.00  1.23           H  
ATOM    800  N   GLY A  50     -16.762  14.845 -12.974  1.00  1.07           N  
ATOM    801  CA  GLY A  50     -16.616  13.495 -12.444  1.00  1.07           C  
ATOM    802  C   GLY A  50     -15.257  12.834 -12.672  1.00  1.07           C  
ATOM    803  O   GLY A  50     -15.157  11.606 -12.653  1.00  1.07           O  
ATOM    804  H   GLY A  50     -16.660  15.615 -12.308  1.00  1.07           H  
ATOM    805 1HA  GLY A  50     -16.785  13.558 -11.378  1.00  1.07           H  
ATOM    806 2HA  GLY A  50     -17.404  12.863 -12.849  1.00  1.07           H  
ATOM    807  N   THR A  51     -14.225  13.619 -12.963  1.00  0.92           N  
ATOM    808  CA  THR A  51     -12.907  13.041 -13.214  1.00  0.92           C  
ATOM    809  C   THR A  51     -12.333  12.420 -11.942  1.00  0.92           C  
ATOM    810  O   THR A  51     -12.300  13.058 -10.876  1.00  0.92           O  
ATOM    811  CB  THR A  51     -11.898  14.077 -13.755  1.00  0.92           C  
ATOM    812  OG1 THR A  51     -12.416  14.690 -14.965  1.00  0.92           O  
ATOM    813  CG2 THR A  51     -10.520  13.388 -14.066  1.00  0.92           C  
ATOM    814  H   THR A  51     -14.352  14.637 -12.968  1.00  0.92           H  
ATOM    815  HA  THR A  51     -13.012  12.247 -13.952  1.00  0.92           H  
ATOM    816  HB  THR A  51     -11.738  14.855 -13.010  1.00  0.92           H  
ATOM    817  HG1 THR A  51     -12.760  15.591 -14.698  1.00  0.92           H  
ATOM    818 1HG2 THR A  51      -9.824  14.136 -14.444  1.00  0.92           H  
ATOM    819 2HG2 THR A  51     -10.107  12.945 -13.165  1.00  0.92           H  
ATOM    820 3HG2 THR A  51     -10.647  12.615 -14.807  1.00  0.92           H  
ATOM    821  N   ILE A  52     -11.847  11.193 -12.075  1.00  0.80           N  
ATOM    822  CA  ILE A  52     -11.211  10.489 -10.981  1.00  0.80           C  
ATOM    823  C   ILE A  52      -9.724  10.344 -11.275  1.00  0.80           C  
ATOM    824  O   ILE A  52      -9.331   9.988 -12.393  1.00  0.80           O  
ATOM    825  CB  ILE A  52     -11.832   9.107 -10.727  1.00  0.80           C  
ATOM    826  CG1 ILE A  52     -13.292   9.239 -10.383  1.00  0.80           C  
ATOM    827  CG2 ILE A  52     -11.132   8.467  -9.542  1.00  0.80           C  
ATOM    828  CD1 ILE A  52     -14.020   7.925 -10.375  1.00  0.80           C  
ATOM    829  H   ILE A  52     -11.934  10.728 -12.969  1.00  0.80           H  
ATOM    830  HA  ILE A  52     -11.332  11.078 -10.085  1.00  0.80           H  
ATOM    831  HB  ILE A  52     -11.730   8.478 -11.610  1.00  0.80           H  
ATOM    832 1HG1 ILE A  52     -13.368   9.690  -9.401  1.00  0.80           H  
ATOM    833 2HG1 ILE A  52     -13.776   9.897 -11.104  1.00  0.80           H  
ATOM    834 1HG2 ILE A  52     -11.571   7.492  -9.349  1.00  0.80           H  
ATOM    835 2HG2 ILE A  52     -10.080   8.351  -9.749  1.00  0.80           H  
ATOM    836 3HG2 ILE A  52     -11.254   9.094  -8.667  1.00  0.80           H  
ATOM    837 1HD1 ILE A  52     -15.062   8.093 -10.117  1.00  0.80           H  
ATOM    838 2HD1 ILE A  52     -13.960   7.465 -11.365  1.00  0.80           H  
ATOM    839 3HD1 ILE A  52     -13.566   7.258  -9.644  1.00  0.80           H  
ATOM    840  N   TYR A  53      -8.908  10.686 -10.295  1.00  0.73           N  
ATOM    841  CA  TYR A  53      -7.471  10.622 -10.428  1.00  0.73           C  
ATOM    842  C   TYR A  53      -6.946   9.406  -9.674  1.00  0.73           C  
ATOM    843  O   TYR A  53      -7.419   9.108  -8.575  1.00  0.73           O  
ATOM    844  CB  TYR A  53      -6.903  11.905  -9.876  1.00  0.73           C  
ATOM    845  CG  TYR A  53      -7.344  13.109 -10.660  1.00  0.73           C  
ATOM    846  CD1 TYR A  53      -8.579  13.694 -10.369  1.00  0.73           C  
ATOM    847  CD2 TYR A  53      -6.545  13.647 -11.637  1.00  0.73           C  
ATOM    848  CE1 TYR A  53      -8.998  14.800 -11.071  1.00  0.73           C  
ATOM    849  CE2 TYR A  53      -6.959  14.761 -12.329  1.00  0.73           C  
ATOM    850  CZ  TYR A  53      -8.182  15.336 -12.055  1.00  0.73           C  
ATOM    851  OH  TYR A  53      -8.595  16.448 -12.758  1.00  0.73           O  
ATOM    852  H   TYR A  53      -9.315  10.992  -9.416  1.00  0.73           H  
ATOM    853  HA  TYR A  53      -7.219  10.525 -11.475  1.00  0.73           H  
ATOM    854 1HB  TYR A  53      -7.216  12.033  -8.838  1.00  0.73           H  
ATOM    855 2HB  TYR A  53      -5.824  11.859  -9.895  1.00  0.73           H  
ATOM    856  HD1 TYR A  53      -9.218  13.270  -9.587  1.00  0.73           H  
ATOM    857  HD2 TYR A  53      -5.589  13.199 -11.860  1.00  0.73           H  
ATOM    858  HE1 TYR A  53      -9.962  15.251 -10.854  1.00  0.73           H  
ATOM    859  HE2 TYR A  53      -6.318  15.186 -13.102  1.00  0.73           H  
ATOM    860  HH  TYR A  53      -9.479  16.699 -12.468  1.00  0.73           H  
ATOM    861  N   TYR A  54      -5.958   8.707 -10.237  1.00  0.69           N  
ATOM    862  CA  TYR A  54      -5.452   7.512  -9.558  1.00  0.69           C  
ATOM    863  C   TYR A  54      -3.946   7.381  -9.303  1.00  0.69           C  
ATOM    864  O   TYR A  54      -3.091   7.717 -10.137  1.00  0.69           O  
ATOM    865  CB  TYR A  54      -5.846   6.285 -10.376  1.00  0.69           C  
ATOM    866  CG  TYR A  54      -7.340   6.011 -10.518  1.00  0.69           C  
ATOM    867  CD1 TYR A  54      -8.094   6.652 -11.471  1.00  0.69           C  
ATOM    868  CD2 TYR A  54      -7.927   5.072  -9.728  1.00  0.69           C  
ATOM    869  CE1 TYR A  54      -9.438   6.340 -11.599  1.00  0.69           C  
ATOM    870  CE2 TYR A  54      -9.265   4.756  -9.862  1.00  0.69           C  
ATOM    871  CZ  TYR A  54     -10.017   5.394 -10.802  1.00  0.69           C  
ATOM    872  OH  TYR A  54     -11.355   5.088 -10.961  1.00  0.69           O  
ATOM    873  H   TYR A  54      -5.618   8.979 -11.159  1.00  0.69           H  
ATOM    874  HA  TYR A  54      -5.932   7.454  -8.583  1.00  0.69           H  
ATOM    875 1HB  TYR A  54      -5.431   6.382 -11.383  1.00  0.69           H  
ATOM    876 2HB  TYR A  54      -5.389   5.401  -9.930  1.00  0.69           H  
ATOM    877  HD1 TYR A  54      -7.638   7.404 -12.121  1.00  0.69           H  
ATOM    878  HD2 TYR A  54      -7.332   4.576  -9.006  1.00  0.69           H  
ATOM    879  HE1 TYR A  54     -10.047   6.840 -12.337  1.00  0.69           H  
ATOM    880  HE2 TYR A  54      -9.715   3.998  -9.224  1.00  0.69           H  
ATOM    881  HH  TYR A  54     -11.735   5.635 -11.703  1.00  0.69           H  
ATOM    882  N   GLY A  55      -3.661   6.781  -8.152  1.00  0.67           N  
ATOM    883  CA  GLY A  55      -2.364   6.305  -7.716  1.00  0.67           C  
ATOM    884  C   GLY A  55      -1.314   7.350  -7.390  1.00  0.67           C  
ATOM    885  O   GLY A  55      -1.642   8.516  -7.152  1.00  0.67           O  
ATOM    886  H   GLY A  55      -4.421   6.624  -7.502  1.00  0.67           H  
ATOM    887 1HA  GLY A  55      -2.532   5.714  -6.816  1.00  0.67           H  
ATOM    888 2HA  GLY A  55      -2.010   5.618  -8.435  1.00  0.67           H  
ATOM    889  N   ARG A  56      -0.032   6.941  -7.416  1.00  0.67           N  
ATOM    890  CA  ARG A  56       1.031   7.812  -6.926  1.00  0.67           C  
ATOM    891  C   ARG A  56       1.226   9.107  -7.722  1.00  0.67           C  
ATOM    892  O   ARG A  56       1.676  10.113  -7.169  1.00  0.67           O  
ATOM    893  CB  ARG A  56       2.378   7.107  -6.854  1.00  0.67           C  
ATOM    894  CG  ARG A  56       3.094   6.825  -8.135  1.00  0.67           C  
ATOM    895  CD  ARG A  56       4.352   6.070  -7.856  1.00  0.67           C  
ATOM    896  NE  ARG A  56       5.114   5.798  -9.047  1.00  0.67           N  
ATOM    897  CZ  ARG A  56       6.298   5.160  -9.066  1.00  0.67           C  
ATOM    898  NH1 ARG A  56       6.830   4.747  -7.936  1.00  0.67           N  
ATOM    899  NH2 ARG A  56       6.921   4.942 -10.214  1.00  0.67           N  
ATOM    900  H   ARG A  56       0.187   5.996  -7.698  1.00  0.67           H  
ATOM    901  HA  ARG A  56       0.763   8.053  -5.908  1.00  0.67           H  
ATOM    902 1HB  ARG A  56       3.035   7.664  -6.215  1.00  0.67           H  
ATOM    903 2HB  ARG A  56       2.230   6.145  -6.373  1.00  0.67           H  
ATOM    904 1HG  ARG A  56       2.462   6.276  -8.804  1.00  0.67           H  
ATOM    905 2HG  ARG A  56       3.378   7.770  -8.594  1.00  0.67           H  
ATOM    906 1HD  ARG A  56       4.976   6.654  -7.182  1.00  0.67           H  
ATOM    907 2HD  ARG A  56       4.104   5.119  -7.389  1.00  0.67           H  
ATOM    908  HE  ARG A  56       4.726   6.100  -9.927  1.00  0.67           H  
ATOM    909 1HH1 ARG A  56       6.347   4.914  -7.065  1.00  0.67           H  
ATOM    910 2HH1 ARG A  56       7.719   4.268  -7.940  1.00  0.67           H  
ATOM    911 1HH2 ARG A  56       6.514   5.267 -11.077  1.00  0.67           H  
ATOM    912 2HH2 ARG A  56       7.794   4.433 -10.234  1.00  0.67           H  
ATOM    913  N   PHE A  57       0.864   9.096  -9.005  1.00  0.68           N  
ATOM    914  CA  PHE A  57       0.983  10.300  -9.821  1.00  0.68           C  
ATOM    915  C   PHE A  57      -0.359  10.975 -10.052  1.00  0.68           C  
ATOM    916  O   PHE A  57      -0.438  11.912 -10.844  1.00  0.68           O  
ATOM    917  CB  PHE A  57       1.591  10.026 -11.197  1.00  0.68           C  
ATOM    918  CG  PHE A  57       2.997   9.617 -11.233  1.00  0.68           C  
ATOM    919  CD1 PHE A  57       3.339   8.321 -11.496  1.00  0.68           C  
ATOM    920  CD2 PHE A  57       3.995  10.547 -11.017  1.00  0.68           C  
ATOM    921  CE1 PHE A  57       4.659   7.948 -11.539  1.00  0.68           C  
ATOM    922  CE2 PHE A  57       5.311  10.177 -11.057  1.00  0.68           C  
ATOM    923  CZ  PHE A  57       5.641   8.879 -11.309  1.00  0.68           C  
ATOM    924  H   PHE A  57       0.496   8.247  -9.411  1.00  0.68           H  
ATOM    925  HA  PHE A  57       1.629  11.008  -9.297  1.00  0.68           H  
ATOM    926 1HB  PHE A  57       1.007   9.256 -11.690  1.00  0.68           H  
ATOM    927 2HB  PHE A  57       1.506  10.905 -11.775  1.00  0.68           H  
ATOM    928  HD1 PHE A  57       2.546   7.601 -11.675  1.00  0.68           H  
ATOM    929  HD2 PHE A  57       3.721  11.583 -10.811  1.00  0.68           H  
ATOM    930  HE1 PHE A  57       4.928   6.919 -11.758  1.00  0.68           H  
ATOM    931  HE2 PHE A  57       6.095  10.909 -10.883  1.00  0.68           H  
ATOM    932  HZ  PHE A  57       6.690   8.587 -11.338  1.00  0.68           H  
ATOM    933  N   GLN A  58      -1.421  10.478  -9.411  1.00  0.70           N  
ATOM    934  CA  GLN A  58      -2.753  11.044  -9.598  1.00  0.70           C  
ATOM    935  C   GLN A  58      -3.141  11.233 -11.060  1.00  0.70           C  
ATOM    936  O   GLN A  58      -3.423  12.345 -11.504  1.00  0.70           O  
ATOM    937  CB  GLN A  58      -2.910  12.319  -8.781  1.00  0.70           C  
ATOM    938  CG  GLN A  58      -2.925  11.993  -7.313  1.00  0.70           C  
ATOM    939  CD  GLN A  58      -4.203  11.195  -6.965  1.00  0.70           C  
ATOM    940  OE1 GLN A  58      -5.316  11.726  -6.901  1.00  0.70           O  
ATOM    941  NE2 GLN A  58      -4.027   9.897  -6.793  1.00  0.70           N  
ATOM    942  H   GLN A  58      -1.317   9.719  -8.741  1.00  0.70           H  
ATOM    943  HA  GLN A  58      -3.464  10.330  -9.180  1.00  0.70           H  
ATOM    944 1HB  GLN A  58      -2.079  13.003  -8.980  1.00  0.70           H  
ATOM    945 2HB  GLN A  58      -3.830  12.829  -9.043  1.00  0.70           H  
ATOM    946 1HG  GLN A  58      -2.054  11.383  -7.070  1.00  0.70           H  
ATOM    947 2HG  GLN A  58      -2.915  12.917  -6.738  1.00  0.70           H  
ATOM    948 1HE2 GLN A  58      -4.807   9.286  -6.615  1.00  0.70           H  
ATOM    949 2HE2 GLN A  58      -3.087   9.492  -6.873  1.00  0.70           H  
ATOM    950  N   LEU A  59      -3.137  10.147 -11.820  1.00  0.73           N  
ATOM    951  CA  LEU A  59      -3.410  10.247 -13.240  1.00  0.73           C  
ATOM    952  C   LEU A  59      -4.919  10.353 -13.499  1.00  0.73           C  
ATOM    953  O   LEU A  59      -5.663   9.557 -12.931  1.00  0.73           O  
ATOM    954  CB  LEU A  59      -2.872   8.969 -13.915  1.00  0.73           C  
ATOM    955  CG  LEU A  59      -1.374   8.752 -13.787  1.00  0.73           C  
ATOM    956  CD1 LEU A  59      -0.982   7.409 -14.391  1.00  0.73           C  
ATOM    957  CD2 LEU A  59      -0.674   9.868 -14.479  1.00  0.73           C  
ATOM    958  H   LEU A  59      -2.941   9.244 -11.385  1.00  0.73           H  
ATOM    959  HA  LEU A  59      -2.872  11.111 -13.608  1.00  0.73           H  
ATOM    960 1HB  LEU A  59      -3.369   8.108 -13.466  1.00  0.73           H  
ATOM    961 2HB  LEU A  59      -3.124   8.998 -14.976  1.00  0.73           H  
ATOM    962  HG  LEU A  59      -1.096   8.744 -12.733  1.00  0.73           H  
ATOM    963 1HD1 LEU A  59       0.095   7.266 -14.292  1.00  0.73           H  
ATOM    964 2HD1 LEU A  59      -1.497   6.612 -13.872  1.00  0.73           H  
ATOM    965 3HD1 LEU A  59      -1.260   7.398 -15.443  1.00  0.73           H  
ATOM    966 1HD2 LEU A  59       0.389   9.715 -14.383  1.00  0.73           H  
ATOM    967 2HD2 LEU A  59      -0.951   9.877 -15.527  1.00  0.73           H  
ATOM    968 3HD2 LEU A  59      -0.962  10.812 -14.019  1.00  0.73           H  
ATOM    969  N   PRO A  60      -5.421  11.318 -14.312  1.00  0.76           N  
ATOM    970  CA  PRO A  60      -6.824  11.455 -14.678  1.00  0.76           C  
ATOM    971  C   PRO A  60      -7.272  10.363 -15.607  1.00  0.76           C  
ATOM    972  O   PRO A  60      -6.824  10.271 -16.765  1.00  0.76           O  
ATOM    973  CB  PRO A  60      -6.895  12.805 -15.372  1.00  0.76           C  
ATOM    974  CG  PRO A  60      -5.496  13.060 -15.872  1.00  0.76           C  
ATOM    975  CD  PRO A  60      -4.569  12.386 -14.843  1.00  0.76           C  
ATOM    976  HA  PRO A  60      -7.437  11.455 -13.762  1.00  0.76           H  
ATOM    977 1HB  PRO A  60      -7.631  12.751 -16.181  1.00  0.76           H  
ATOM    978 2HB  PRO A  60      -7.259  13.557 -14.694  1.00  0.76           H  
ATOM    979 1HG  PRO A  60      -5.390  12.645 -16.881  1.00  0.76           H  
ATOM    980 2HG  PRO A  60      -5.315  14.143 -15.955  1.00  0.76           H  
ATOM    981 1HD  PRO A  60      -3.706  12.003 -15.347  1.00  0.76           H  
ATOM    982 2HD  PRO A  60      -4.294  13.087 -14.035  1.00  0.76           H  
ATOM    983  N   SER A  61      -8.223   9.590 -15.129  1.00  0.80           N  
ATOM    984  CA  SER A  61      -8.701   8.455 -15.871  1.00  0.80           C  
ATOM    985  C   SER A  61      -9.533   8.822 -17.074  1.00  0.80           C  
ATOM    986  O   SER A  61      -9.768   8.004 -17.952  1.00  0.80           O  
ATOM    987  CB  SER A  61      -9.479   7.582 -14.985  1.00  0.80           C  
ATOM    988  OG  SER A  61     -10.672   8.166 -14.610  1.00  0.80           O  
ATOM    989  H   SER A  61      -8.578   9.743 -14.180  1.00  0.80           H  
ATOM    990  HA  SER A  61      -7.833   7.906 -16.225  1.00  0.80           H  
ATOM    991 1HB  SER A  61      -9.646   6.705 -15.530  1.00  0.80           H  
ATOM    992 2HB  SER A  61      -8.890   7.336 -14.136  1.00  0.80           H  
ATOM    993  HG  SER A  61     -11.179   7.461 -14.136  1.00  0.80           H  
ATOM    994  N   LYS A  62      -9.956  10.068 -17.154  1.00  0.83           N  
ATOM    995  CA  LYS A  62     -10.697  10.490 -18.320  1.00  0.83           C  
ATOM    996  C   LYS A  62      -9.856  10.368 -19.581  1.00  0.83           C  
ATOM    997  O   LYS A  62     -10.393  10.210 -20.675  1.00  0.83           O  
ATOM    998  CB  LYS A  62     -11.162  11.928 -18.193  1.00  0.83           C  
ATOM    999  CG  LYS A  62     -12.279  12.164 -17.237  1.00  0.83           C  
ATOM   1000  CD  LYS A  62     -13.587  11.725 -17.835  1.00  0.83           C  
ATOM   1001  CE  LYS A  62     -14.747  12.063 -16.927  1.00  0.83           C  
ATOM   1002  NZ  LYS A  62     -14.874  13.500 -16.739  1.00  0.83           N  
ATOM   1003  H   LYS A  62      -9.755  10.710 -16.402  1.00  0.83           H  
ATOM   1004  HA  LYS A  62     -11.570   9.853 -18.416  1.00  0.83           H  
ATOM   1005 1HB  LYS A  62     -10.328  12.541 -17.866  1.00  0.83           H  
ATOM   1006 2HB  LYS A  62     -11.470  12.296 -19.173  1.00  0.83           H  
ATOM   1007 1HG  LYS A  62     -12.110  11.597 -16.324  1.00  0.83           H  
ATOM   1008 2HG  LYS A  62     -12.334  13.221 -16.996  1.00  0.83           H  
ATOM   1009 1HD  LYS A  62     -13.739  12.227 -18.790  1.00  0.83           H  
ATOM   1010 2HD  LYS A  62     -13.574  10.651 -18.022  1.00  0.83           H  
ATOM   1011 1HE  LYS A  62     -15.663  11.687 -17.373  1.00  0.83           H  
ATOM   1012 2HE  LYS A  62     -14.613  11.605 -15.951  1.00  0.83           H  
ATOM   1013 1HZ  LYS A  62     -15.694  13.665 -16.132  1.00  0.83           H  
ATOM   1014 2HZ  LYS A  62     -14.016  13.881 -16.282  1.00  0.83           H  
ATOM   1015 3HZ  LYS A  62     -15.018  13.946 -17.628  1.00  0.83           H  
ATOM   1016  N   PHE A  63      -8.534  10.463 -19.438  1.00  0.86           N  
ATOM   1017  CA  PHE A  63      -7.682  10.473 -20.606  1.00  0.86           C  
ATOM   1018  C   PHE A  63      -6.661   9.345 -20.657  1.00  0.86           C  
ATOM   1019  O   PHE A  63      -6.265   8.894 -21.744  1.00  0.86           O  
ATOM   1020  CB  PHE A  63      -6.919  11.779 -20.577  1.00  0.86           C  
ATOM   1021  CG  PHE A  63      -7.813  12.941 -20.459  1.00  0.86           C  
ATOM   1022  CD1 PHE A  63      -7.872  13.616 -19.253  1.00  0.86           C  
ATOM   1023  CD2 PHE A  63      -8.622  13.353 -21.498  1.00  0.86           C  
ATOM   1024  CE1 PHE A  63      -8.716  14.692 -19.083  1.00  0.86           C  
ATOM   1025  CE2 PHE A  63      -9.473  14.428 -21.336  1.00  0.86           C  
ATOM   1026  CZ  PHE A  63      -9.519  15.099 -20.126  1.00  0.86           C  
ATOM   1027  H   PHE A  63      -8.116  10.531 -18.513  1.00  0.86           H  
ATOM   1028  HA  PHE A  63      -8.304  10.420 -21.494  1.00  0.86           H  
ATOM   1029 1HB  PHE A  63      -6.244  11.784 -19.721  1.00  0.86           H  
ATOM   1030 2HB  PHE A  63      -6.323  11.884 -21.479  1.00  0.86           H  
ATOM   1031  HD1 PHE A  63      -7.237  13.280 -18.437  1.00  0.86           H  
ATOM   1032  HD2 PHE A  63      -8.588  12.817 -22.448  1.00  0.86           H  
ATOM   1033  HE1 PHE A  63      -8.752  15.215 -18.126  1.00  0.86           H  
ATOM   1034  HE2 PHE A  63     -10.110  14.748 -22.161  1.00  0.86           H  
ATOM   1035  HZ  PHE A  63     -10.191  15.947 -19.998  1.00  0.86           H  
ATOM   1036  N   TYR A  64      -6.164   8.948 -19.486  1.00  0.87           N  
ATOM   1037  CA  TYR A  64      -5.006   8.074 -19.449  1.00  0.87           C  
ATOM   1038  C   TYR A  64      -5.215   6.620 -19.043  1.00  0.87           C  
ATOM   1039  O   TYR A  64      -4.241   5.864 -19.046  1.00  0.87           O  
ATOM   1040  CB  TYR A  64      -3.987   8.691 -18.487  1.00  0.87           C  
ATOM   1041  CG  TYR A  64      -3.570  10.097 -18.877  1.00  0.87           C  
ATOM   1042  CD1 TYR A  64      -3.169  10.958 -17.900  1.00  0.87           C  
ATOM   1043  CD2 TYR A  64      -3.627  10.531 -20.198  1.00  0.87           C  
ATOM   1044  CE1 TYR A  64      -2.808  12.258 -18.212  1.00  0.87           C  
ATOM   1045  CE2 TYR A  64      -3.277  11.827 -20.519  1.00  0.87           C  
ATOM   1046  CZ  TYR A  64      -2.867  12.691 -19.527  1.00  0.87           C  
ATOM   1047  OH  TYR A  64      -2.507  13.982 -19.839  1.00  0.87           O  
ATOM   1048  H   TYR A  64      -6.539   9.311 -18.609  1.00  0.87           H  
ATOM   1049  HA  TYR A  64      -4.582   8.064 -20.435  1.00  0.87           H  
ATOM   1050 1HB  TYR A  64      -4.414   8.730 -17.479  1.00  0.87           H  
ATOM   1051 2HB  TYR A  64      -3.095   8.065 -18.445  1.00  0.87           H  
ATOM   1052  HD1 TYR A  64      -3.130  10.604 -16.878  1.00  0.87           H  
ATOM   1053  HD2 TYR A  64      -3.947   9.856 -20.982  1.00  0.87           H  
ATOM   1054  HE1 TYR A  64      -2.482  12.939 -17.425  1.00  0.87           H  
ATOM   1055  HE2 TYR A  64      -3.322  12.163 -21.555  1.00  0.87           H  
ATOM   1056  HH  TYR A  64      -2.555  14.107 -20.791  1.00  0.87           H  
ATOM   1057  N   CYS A  65      -6.431   6.232 -18.670  1.00  0.87           N  
ATOM   1058  CA  CYS A  65      -6.625   4.935 -18.022  1.00  0.87           C  
ATOM   1059  C   CYS A  65      -8.009   4.313 -18.240  1.00  0.87           C  
ATOM   1060  O   CYS A  65      -9.015   5.015 -18.331  1.00  0.87           O  
ATOM   1061  CB  CYS A  65      -6.365   5.106 -16.538  1.00  0.87           C  
ATOM   1062  SG  CYS A  65      -6.550   3.668 -15.609  1.00  0.87           S  
ATOM   1063  H   CYS A  65      -7.220   6.860 -18.782  1.00  0.87           H  
ATOM   1064  HA  CYS A  65      -5.880   4.247 -18.424  1.00  0.87           H  
ATOM   1065 1HB  CYS A  65      -5.349   5.475 -16.386  1.00  0.87           H  
ATOM   1066 2HB  CYS A  65      -7.040   5.848 -16.140  1.00  0.87           H  
ATOM   1067  N   SER A  66      -8.081   2.969 -18.326  1.00  0.88           N  
ATOM   1068  CA  SER A  66      -9.373   2.292 -18.584  1.00  0.88           C  
ATOM   1069  C   SER A  66     -10.303   2.209 -17.378  1.00  0.88           C  
ATOM   1070  O   SER A  66     -10.561   1.138 -16.826  1.00  0.88           O  
ATOM   1071  CB  SER A  66      -9.200   0.877 -19.094  1.00  0.88           C  
ATOM   1072  OG  SER A  66      -8.583   0.804 -20.338  1.00  0.88           O  
ATOM   1073  H   SER A  66      -7.226   2.418 -18.196  1.00  0.88           H  
ATOM   1074  HA  SER A  66      -9.894   2.863 -19.353  1.00  0.88           H  
ATOM   1075 1HB  SER A  66      -8.620   0.332 -18.390  1.00  0.88           H  
ATOM   1076 2HB  SER A  66     -10.171   0.391 -19.144  1.00  0.88           H  
ATOM   1077  HG  SER A  66      -8.449  -0.145 -20.497  1.00  0.88           H  
ATOM   1078  N   ASP A  67     -10.802   3.360 -16.991  1.00  0.90           N  
ATOM   1079  CA  ASP A  67     -11.729   3.532 -15.886  1.00  0.90           C  
ATOM   1080  C   ASP A  67     -13.166   3.409 -16.352  1.00  0.90           C  
ATOM   1081  O   ASP A  67     -13.648   4.250 -17.104  1.00  0.90           O  
ATOM   1082  CB  ASP A  67     -11.536   4.866 -15.236  1.00  0.90           C  
ATOM   1083  CG  ASP A  67     -12.366   5.110 -14.022  1.00  0.90           C  
ATOM   1084  OD1 ASP A  67     -13.185   4.296 -13.722  1.00  0.90           O  
ATOM   1085  OD2 ASP A  67     -12.202   6.153 -13.407  1.00  0.90           O  
ATOM   1086  H   ASP A  67     -10.483   4.176 -17.516  1.00  0.90           H  
ATOM   1087  HA  ASP A  67     -11.534   2.751 -15.150  1.00  0.90           H  
ATOM   1088 1HB  ASP A  67     -10.531   4.899 -14.920  1.00  0.90           H  
ATOM   1089 2HB  ASP A  67     -11.700   5.664 -15.968  1.00  0.90           H  
ATOM   1090  N   THR A  68     -13.859   2.380 -15.898  1.00  0.94           N  
ATOM   1091  CA  THR A  68     -15.225   2.135 -16.333  1.00  0.94           C  
ATOM   1092  C   THR A  68     -16.251   2.971 -15.548  1.00  0.94           C  
ATOM   1093  O   THR A  68     -17.455   2.873 -15.797  1.00  0.94           O  
ATOM   1094  CB  THR A  68     -15.555   0.642 -16.221  1.00  0.94           C  
ATOM   1095  OG1 THR A  68     -15.435   0.221 -14.856  1.00  0.94           O  
ATOM   1096  CG2 THR A  68     -14.577  -0.156 -17.076  1.00  0.94           C  
ATOM   1097  H   THR A  68     -13.415   1.740 -15.255  1.00  0.94           H  
ATOM   1098  HA  THR A  68     -15.303   2.419 -17.383  1.00  0.94           H  
ATOM   1099  HB  THR A  68     -16.574   0.465 -16.563  1.00  0.94           H  
ATOM   1100  HG1 THR A  68     -15.979   0.789 -14.300  1.00  0.94           H  
ATOM   1101 1HG2 THR A  68     -14.806  -1.218 -16.997  1.00  0.94           H  
ATOM   1102 2HG2 THR A  68     -14.664   0.159 -18.115  1.00  0.94           H  
ATOM   1103 3HG2 THR A  68     -13.558   0.024 -16.726  1.00  0.94           H  
ATOM   1104  N   ILE A  69     -15.770   3.772 -14.589  1.00  0.99           N  
ATOM   1105  CA  ILE A  69     -16.612   4.657 -13.796  1.00  0.99           C  
ATOM   1106  C   ILE A  69     -16.763   6.008 -14.486  1.00  0.99           C  
ATOM   1107  O   ILE A  69     -17.871   6.524 -14.624  1.00  0.99           O  
ATOM   1108  CB  ILE A  69     -16.016   4.921 -12.402  1.00  0.99           C  
ATOM   1109  CG1 ILE A  69     -15.930   3.637 -11.599  1.00  0.99           C  
ATOM   1110  CG2 ILE A  69     -16.862   5.951 -11.674  1.00  0.99           C  
ATOM   1111  CD1 ILE A  69     -15.123   3.798 -10.333  1.00  0.99           C  
ATOM   1112  H   ILE A  69     -14.763   3.796 -14.413  1.00  0.99           H  
ATOM   1113  HA  ILE A  69     -17.597   4.206 -13.688  1.00  0.99           H  
ATOM   1114  HB  ILE A  69     -15.004   5.310 -12.503  1.00  0.99           H  
ATOM   1115 1HG1 ILE A  69     -16.934   3.308 -11.340  1.00  0.99           H  
ATOM   1116 2HG1 ILE A  69     -15.456   2.870 -12.212  1.00  0.99           H  
ATOM   1117 1HG2 ILE A  69     -16.431   6.141 -10.697  1.00  0.99           H  
ATOM   1118 2HG2 ILE A  69     -16.882   6.876 -12.249  1.00  0.99           H  
ATOM   1119 3HG2 ILE A  69     -17.875   5.570 -11.557  1.00  0.99           H  
ATOM   1120 1HD1 ILE A  69     -15.085   2.849  -9.800  1.00  0.99           H  
ATOM   1121 2HD1 ILE A  69     -14.106   4.112 -10.597  1.00  0.99           H  
ATOM   1122 3HD1 ILE A  69     -15.583   4.553  -9.700  1.00  0.99           H  
ATOM   1123  N   CYS A  70     -15.640   6.604 -14.884  1.00  1.03           N  
ATOM   1124  CA  CYS A  70     -15.676   7.923 -15.499  1.00  1.03           C  
ATOM   1125  C   CYS A  70     -16.290   7.921 -16.908  1.00  1.03           C  
ATOM   1126  O   CYS A  70     -15.826   7.173 -17.782  1.00  1.03           O  
ATOM   1127  CB  CYS A  70     -14.277   8.500 -15.592  1.00  1.03           C  
ATOM   1128  SG  CYS A  70     -13.580   8.917 -14.021  1.00  1.03           S  
ATOM   1129  H   CYS A  70     -14.753   6.129 -14.745  1.00  1.03           H  
ATOM   1130  HA  CYS A  70     -16.218   8.565 -14.821  1.00  1.03           H  
ATOM   1131 1HB  CYS A  70     -13.614   7.775 -16.070  1.00  1.03           H  
ATOM   1132 2HB  CYS A  70     -14.289   9.364 -16.202  1.00  1.03           H  
ATOM   1133  HG  CYS A  70     -13.266   7.638 -13.651  1.00  1.03           H  
ATOM   1134  N   PRO A  71     -17.309   8.762 -17.176  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -17.938   8.903 -18.468  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -16.914   9.243 -19.520  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -16.057  10.098 -19.302  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -18.899  10.074 -18.246  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -19.223  10.019 -16.773  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -17.942   9.577 -16.106  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -18.476   7.978 -18.720  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -18.415  11.017 -18.545  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -19.784   9.953 -18.885  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -19.561  11.006 -16.422  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -20.052   9.317 -16.593  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -17.314  10.435 -15.821  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -18.242   8.959 -15.245  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -17.011   8.576 -20.656  1.00  1.04           N  
ATOM   1149  CA  ASN A  72     -16.126   8.793 -21.794  1.00  1.04           C  
ATOM   1150  C   ASN A  72     -14.645   8.600 -21.472  1.00  1.04           C  
ATOM   1151  O   ASN A  72     -13.788   9.161 -22.159  1.00  1.04           O  
ATOM   1152  CB  ASN A  72     -16.333  10.183 -22.364  1.00  1.04           C  
ATOM   1153  CG  ASN A  72     -17.736  10.397 -22.868  1.00  1.04           C  
ATOM   1154  OD1 ASN A  72     -18.359   9.486 -23.426  1.00  1.04           O  
ATOM   1155  ND2 ASN A  72     -18.247  11.586 -22.676  1.00  1.04           N  
ATOM   1156  H   ASN A  72     -17.738   7.882 -20.744  1.00  1.04           H  
ATOM   1157  HA  ASN A  72     -16.380   8.060 -22.562  1.00  1.04           H  
ATOM   1158 1HB  ASN A  72     -16.104  10.942 -21.620  1.00  1.04           H  
ATOM   1159 2HB  ASN A  72     -15.643  10.333 -23.193  1.00  1.04           H  
ATOM   1160 1HD2 ASN A  72     -19.175  11.790 -22.989  1.00  1.04           H  
ATOM   1161 2HD2 ASN A  72     -17.707  12.294 -22.219  1.00  1.04           H  
ATOM   1162  N   GLY A  73     -14.311   7.771 -20.485  1.00  1.00           N  
ATOM   1163  CA  GLY A  73     -12.895   7.603 -20.216  1.00  1.00           C  
ATOM   1164  C   GLY A  73     -12.154   6.995 -21.403  1.00  1.00           C  
ATOM   1165  O   GLY A  73     -12.608   6.018 -22.009  1.00  1.00           O  
ATOM   1166  H   GLY A  73     -15.009   7.335 -19.878  1.00  1.00           H  
ATOM   1167 1HA  GLY A  73     -12.464   8.572 -19.993  1.00  1.00           H  
ATOM   1168 2HA  GLY A  73     -12.758   6.980 -19.330  1.00  1.00           H  
ATOM   1169  N   THR A  74     -10.982   7.552 -21.682  1.00  0.95           N  
ATOM   1170  CA  THR A  74     -10.083   7.116 -22.740  1.00  0.95           C  
ATOM   1171  C   THR A  74      -8.839   6.528 -22.107  1.00  0.95           C  
ATOM   1172  O   THR A  74      -8.326   7.070 -21.138  1.00  0.95           O  
ATOM   1173  CB  THR A  74      -9.711   8.279 -23.676  1.00  0.95           C  
ATOM   1174  OG1 THR A  74     -10.898   8.779 -24.322  1.00  0.95           O  
ATOM   1175  CG2 THR A  74      -8.687   7.842 -24.719  1.00  0.95           C  
ATOM   1176  H   THR A  74     -10.716   8.379 -21.153  1.00  0.95           H  
ATOM   1177  HA  THR A  74     -10.572   6.339 -23.326  1.00  0.95           H  
ATOM   1178  HB  THR A  74      -9.283   9.079 -23.084  1.00  0.95           H  
ATOM   1179  HG1 THR A  74     -11.526   9.100 -23.653  1.00  0.95           H  
ATOM   1180 1HG2 THR A  74      -8.439   8.688 -25.356  1.00  0.95           H  
ATOM   1181 2HG2 THR A  74      -7.781   7.493 -24.222  1.00  0.95           H  
ATOM   1182 3HG2 THR A  74      -9.102   7.040 -25.325  1.00  0.95           H  
ATOM   1183  N   CYS A  75      -8.388   5.385 -22.599  1.00  0.89           N  
ATOM   1184  CA  CYS A  75      -7.214   4.761 -22.013  1.00  0.89           C  
ATOM   1185  C   CYS A  75      -5.900   4.932 -22.766  1.00  0.89           C  
ATOM   1186  O   CYS A  75      -5.358   3.946 -23.276  1.00  0.89           O  
ATOM   1187  CB  CYS A  75      -7.443   3.291 -21.847  1.00  0.89           C  
ATOM   1188  SG  CYS A  75      -6.108   2.502 -21.002  1.00  0.89           S  
ATOM   1189  H   CYS A  75      -8.850   4.960 -23.389  1.00  0.89           H  
ATOM   1190  HA  CYS A  75      -7.083   5.183 -21.025  1.00  0.89           H  
ATOM   1191 1HB  CYS A  75      -8.351   3.141 -21.278  1.00  0.89           H  
ATOM   1192 2HB  CYS A  75      -7.572   2.810 -22.816  1.00  0.89           H  
ATOM   1193  HG  CYS A  75      -6.862   1.473 -20.565  1.00  0.89           H  
ATOM   1194  N   PHE A  76      -5.335   6.131 -22.784  1.00  0.84           N  
ATOM   1195  CA  PHE A  76      -4.080   6.357 -23.495  1.00  0.84           C  
ATOM   1196  C   PHE A  76      -2.967   5.351 -23.152  1.00  0.84           C  
ATOM   1197  O   PHE A  76      -2.232   4.924 -24.039  1.00  0.84           O  
ATOM   1198  CB  PHE A  76      -3.590   7.778 -23.261  1.00  0.84           C  
ATOM   1199  CG  PHE A  76      -2.289   8.096 -23.851  1.00  0.84           C  
ATOM   1200  CD1 PHE A  76      -2.142   8.376 -25.196  1.00  0.84           C  
ATOM   1201  CD2 PHE A  76      -1.185   8.137 -23.037  1.00  0.84           C  
ATOM   1202  CE1 PHE A  76      -0.896   8.678 -25.709  1.00  0.84           C  
ATOM   1203  CE2 PHE A  76       0.035   8.440 -23.539  1.00  0.84           C  
ATOM   1204  CZ  PHE A  76       0.195   8.705 -24.870  1.00  0.84           C  
ATOM   1205  H   PHE A  76      -5.786   6.934 -22.333  1.00  0.84           H  
ATOM   1206  HA  PHE A  76      -4.289   6.259 -24.561  1.00  0.84           H  
ATOM   1207 1HB  PHE A  76      -4.329   8.492 -23.627  1.00  0.84           H  
ATOM   1208 2HB  PHE A  76      -3.487   7.932 -22.221  1.00  0.84           H  
ATOM   1209  HD1 PHE A  76      -3.016   8.352 -25.847  1.00  0.84           H  
ATOM   1210  HD2 PHE A  76      -1.300   7.925 -21.971  1.00  0.84           H  
ATOM   1211  HE1 PHE A  76      -0.778   8.894 -26.770  1.00  0.84           H  
ATOM   1212  HE2 PHE A  76       0.878   8.476 -22.881  1.00  0.84           H  
ATOM   1213  HZ  PHE A  76       1.185   8.944 -25.258  1.00  0.84           H  
ATOM   1214  N   ALA A  77      -2.789   5.017 -21.867  1.00  0.81           N  
ATOM   1215  CA  ALA A  77      -1.690   4.150 -21.439  1.00  0.81           C  
ATOM   1216  C   ALA A  77      -1.877   2.629 -21.612  1.00  0.81           C  
ATOM   1217  O   ALA A  77      -0.972   1.879 -21.250  1.00  0.81           O  
ATOM   1218  CB  ALA A  77      -1.435   4.389 -19.977  1.00  0.81           C  
ATOM   1219  H   ALA A  77      -3.413   5.373 -21.141  1.00  0.81           H  
ATOM   1220  HA  ALA A  77      -0.811   4.442 -22.014  1.00  0.81           H  
ATOM   1221 1HB  ALA A  77      -0.580   3.793 -19.666  1.00  0.81           H  
ATOM   1222 2HB  ALA A  77      -1.229   5.446 -19.804  1.00  0.81           H  
ATOM   1223 3HB  ALA A  77      -2.315   4.093 -19.402  1.00  0.81           H  
ATOM   1224  N   ASP A  78      -3.040   2.158 -22.075  1.00  0.78           N  
ATOM   1225  CA  ASP A  78      -3.335   0.705 -22.181  1.00  0.78           C  
ATOM   1226  C   ASP A  78      -3.249  -0.071 -20.846  1.00  0.78           C  
ATOM   1227  O   ASP A  78      -2.968  -1.272 -20.845  1.00  0.78           O  
ATOM   1228  CB  ASP A  78      -2.410  -0.003 -23.191  1.00  0.78           C  
ATOM   1229  CG  ASP A  78      -2.655   0.359 -24.665  1.00  0.78           C  
ATOM   1230  OD1 ASP A  78      -3.778   0.258 -25.111  1.00  0.78           O  
ATOM   1231  OD2 ASP A  78      -1.709   0.707 -25.334  1.00  0.78           O  
ATOM   1232  H   ASP A  78      -3.757   2.819 -22.390  1.00  0.78           H  
ATOM   1233  HA  ASP A  78      -4.355   0.606 -22.555  1.00  0.78           H  
ATOM   1234 1HB  ASP A  78      -1.370   0.207 -22.959  1.00  0.78           H  
ATOM   1235 2HB  ASP A  78      -2.540  -1.078 -23.085  1.00  0.78           H  
ATOM   1236  N   ILE A  79      -3.517   0.611 -19.733  1.00  0.77           N  
ATOM   1237  CA  ILE A  79      -3.501   0.076 -18.360  1.00  0.77           C  
ATOM   1238  C   ILE A  79      -4.822   0.321 -17.614  1.00  0.77           C  
ATOM   1239  O   ILE A  79      -5.424   1.391 -17.762  1.00  0.77           O  
ATOM   1240  CB  ILE A  79      -2.289   0.650 -17.583  1.00  0.77           C  
ATOM   1241  CG1 ILE A  79      -0.986   0.141 -18.237  1.00  0.77           C  
ATOM   1242  CG2 ILE A  79      -2.337   0.298 -16.119  1.00  0.77           C  
ATOM   1243  CD1 ILE A  79       0.250   0.797 -17.771  1.00  0.77           C  
ATOM   1244  H   ILE A  79      -3.739   1.588 -19.847  1.00  0.77           H  
ATOM   1245  HA  ILE A  79      -3.360  -1.004 -18.418  1.00  0.77           H  
ATOM   1246  HB  ILE A  79      -2.295   1.736 -17.679  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  79      -0.904  -0.925 -18.026  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  79      -1.033   0.276 -19.304  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  79      -1.483   0.733 -15.630  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  79      -3.241   0.692 -15.684  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  79      -2.317  -0.787 -16.001  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  79       1.092   0.347 -18.283  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  79       0.213   1.841 -18.010  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  79       0.357   0.664 -16.702  1.00  0.77           H  
ATOM   1255  N   ASP A  80      -5.322  -0.695 -16.890  1.00  0.76           N  
ATOM   1256  CA  ASP A  80      -6.564  -0.505 -16.130  1.00  0.76           C  
ATOM   1257  C   ASP A  80      -6.274   0.255 -14.839  1.00  0.76           C  
ATOM   1258  O   ASP A  80      -5.211   0.103 -14.240  1.00  0.76           O  
ATOM   1259  CB  ASP A  80      -7.266  -1.835 -15.828  1.00  0.76           C  
ATOM   1260  CG  ASP A  80      -7.853  -2.549 -17.089  1.00  0.76           C  
ATOM   1261  OD1 ASP A  80      -7.947  -1.932 -18.123  1.00  0.76           O  
ATOM   1262  OD2 ASP A  80      -8.210  -3.693 -16.975  1.00  0.76           O  
ATOM   1263  H   ASP A  80      -4.792  -1.574 -16.794  1.00  0.76           H  
ATOM   1264  HA  ASP A  80      -7.240   0.107 -16.713  1.00  0.76           H  
ATOM   1265 1HB  ASP A  80      -6.556  -2.514 -15.363  1.00  0.76           H  
ATOM   1266 2HB  ASP A  80      -8.073  -1.670 -15.116  1.00  0.76           H  
ATOM   1267  N   CYS A  81      -7.242   0.996 -14.331  1.00  0.75           N  
ATOM   1268  CA  CYS A  81      -6.975   1.774 -13.117  1.00  0.75           C  
ATOM   1269  C   CYS A  81      -6.867   0.882 -11.901  1.00  0.75           C  
ATOM   1270  O   CYS A  81      -6.216   1.200 -10.901  1.00  0.75           O  
ATOM   1271  CB  CYS A  81      -8.018   2.867 -12.959  1.00  0.75           C  
ATOM   1272  SG  CYS A  81      -7.923   4.203 -14.197  1.00  0.75           S  
ATOM   1273  H   CYS A  81      -8.128   1.085 -14.815  1.00  0.75           H  
ATOM   1274  HA  CYS A  81      -6.010   2.262 -13.226  1.00  0.75           H  
ATOM   1275 1HB  CYS A  81      -9.019   2.436 -13.003  1.00  0.75           H  
ATOM   1276 2HB  CYS A  81      -7.903   3.311 -11.986  1.00  0.75           H  
ATOM   1277  N   GLU A  82      -7.453  -0.289 -12.024  1.00  0.74           N  
ATOM   1278  CA  GLU A  82      -7.384  -1.293 -10.991  1.00  0.74           C  
ATOM   1279  C   GLU A  82      -5.949  -1.818 -10.855  1.00  0.74           C  
ATOM   1280  O   GLU A  82      -5.584  -2.351  -9.810  1.00  0.74           O  
ATOM   1281  CB  GLU A  82      -8.350  -2.420 -11.311  1.00  0.74           C  
ATOM   1282  CG  GLU A  82      -9.826  -2.023 -11.232  1.00  0.74           C  
ATOM   1283  CD  GLU A  82     -10.776  -3.159 -11.557  1.00  0.74           C  
ATOM   1284  OE1 GLU A  82     -10.314  -4.214 -11.924  1.00  0.74           O  
ATOM   1285  OE2 GLU A  82     -11.962  -2.965 -11.432  1.00  0.74           O  
ATOM   1286  H   GLU A  82      -7.970  -0.481 -12.869  1.00  0.74           H  
ATOM   1287  HA  GLU A  82      -7.673  -0.839 -10.043  1.00  0.74           H  
ATOM   1288 1HB  GLU A  82      -8.152  -2.790 -12.320  1.00  0.74           H  
ATOM   1289 2HB  GLU A  82      -8.184  -3.246 -10.621  1.00  0.74           H  
ATOM   1290 1HG  GLU A  82     -10.038  -1.663 -10.226  1.00  0.74           H  
ATOM   1291 2HG  GLU A  82     -10.000  -1.201 -11.926  1.00  0.74           H  
ATOM   1292  N   GLU A  83      -5.146  -1.689 -11.931  1.00  0.74           N  
ATOM   1293  CA  GLU A  83      -3.755  -2.116 -11.939  1.00  0.74           C  
ATOM   1294  C   GLU A  83      -2.898  -1.002 -11.355  1.00  0.74           C  
ATOM   1295  O   GLU A  83      -1.977  -1.249 -10.576  1.00  0.74           O  
ATOM   1296  CB  GLU A  83      -3.290  -2.454 -13.358  1.00  0.74           C  
ATOM   1297  CG  GLU A  83      -3.959  -3.685 -13.971  1.00  0.74           C  
ATOM   1298  CD  GLU A  83      -3.542  -3.960 -15.414  1.00  0.74           C  
ATOM   1299  OE1 GLU A  83      -3.654  -3.076 -16.249  1.00  0.74           O  
ATOM   1300  OE2 GLU A  83      -3.103  -5.057 -15.675  1.00  0.74           O  
ATOM   1301  H   GLU A  83      -5.485  -1.220 -12.760  1.00  0.74           H  
ATOM   1302  HA  GLU A  83      -3.655  -3.006 -11.321  1.00  0.74           H  
ATOM   1303 1HB  GLU A  83      -3.479  -1.615 -14.010  1.00  0.74           H  
ATOM   1304 2HB  GLU A  83      -2.213  -2.621 -13.355  1.00  0.74           H  
ATOM   1305 1HG  GLU A  83      -3.707  -4.552 -13.364  1.00  0.74           H  
ATOM   1306 2HG  GLU A  83      -5.035  -3.551 -13.924  1.00  0.74           H  
ATOM   1307  N   LEU A  84      -3.253   0.244 -11.671  1.00  0.74           N  
ATOM   1308  CA  LEU A  84      -2.483   1.382 -11.171  1.00  0.74           C  
ATOM   1309  C   LEU A  84      -2.546   1.452  -9.657  1.00  0.74           C  
ATOM   1310  O   LEU A  84      -1.562   1.750  -9.001  1.00  0.74           O  
ATOM   1311  CB  LEU A  84      -2.994   2.690 -11.773  1.00  0.74           C  
ATOM   1312  CG  LEU A  84      -2.736   2.799 -13.220  1.00  0.74           C  
ATOM   1313  CD1 LEU A  84      -3.376   4.057 -13.782  1.00  0.74           C  
ATOM   1314  CD2 LEU A  84      -1.256   2.772 -13.412  1.00  0.74           C  
ATOM   1315  H   LEU A  84      -4.028   0.381 -12.322  1.00  0.74           H  
ATOM   1316  HA  LEU A  84      -1.442   1.250 -11.461  1.00  0.74           H  
ATOM   1317 1HB  LEU A  84      -4.070   2.754 -11.613  1.00  0.74           H  
ATOM   1318 2HB  LEU A  84      -2.523   3.524 -11.272  1.00  0.74           H  
ATOM   1319  HG  LEU A  84      -3.184   1.943 -13.721  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  84      -3.187   4.120 -14.856  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  84      -4.442   4.029 -13.605  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  84      -2.958   4.924 -13.286  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  84      -1.031   2.796 -14.432  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  84      -0.815   3.617 -12.921  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  84      -0.864   1.867 -12.989  1.00  0.74           H  
ATOM   1326  N   LEU A  85      -3.669   1.068  -9.083  1.00  0.75           N  
ATOM   1327  CA  LEU A  85      -3.789   1.127  -7.632  1.00  0.75           C  
ATOM   1328  C   LEU A  85      -3.116  -0.049  -6.895  1.00  0.75           C  
ATOM   1329  O   LEU A  85      -3.249  -0.161  -5.676  1.00  0.75           O  
ATOM   1330  CB  LEU A  85      -5.261   1.195  -7.224  1.00  0.75           C  
ATOM   1331  CG  LEU A  85      -6.035   2.471  -7.647  1.00  0.75           C  
ATOM   1332  CD1 LEU A  85      -7.501   2.302  -7.242  1.00  0.75           C  
ATOM   1333  CD2 LEU A  85      -5.416   3.704  -6.981  1.00  0.75           C  
ATOM   1334  H   LEU A  85      -4.475   0.822  -9.661  1.00  0.75           H  
ATOM   1335  HA  LEU A  85      -3.308   2.044  -7.298  1.00  0.75           H  
ATOM   1336 1HB  LEU A  85      -5.773   0.339  -7.675  1.00  0.75           H  
ATOM   1337 2HB  LEU A  85      -5.325   1.104  -6.141  1.00  0.75           H  
ATOM   1338  HG  LEU A  85      -5.983   2.586  -8.730  1.00  0.75           H  
ATOM   1339 1HD1 LEU A  85      -8.079   3.167  -7.520  1.00  0.75           H  
ATOM   1340 2HD1 LEU A  85      -7.909   1.420  -7.741  1.00  0.75           H  
ATOM   1341 3HD1 LEU A  85      -7.563   2.174  -6.162  1.00  0.75           H  
ATOM   1342 1HD2 LEU A  85      -5.948   4.606  -7.268  1.00  0.75           H  
ATOM   1343 2HD2 LEU A  85      -5.482   3.583  -5.921  1.00  0.75           H  
ATOM   1344 3HD2 LEU A  85      -4.369   3.796  -7.277  1.00  0.75           H  
ATOM   1345  N   THR A  86      -2.443  -0.959  -7.611  1.00  0.77           N  
ATOM   1346  CA  THR A  86      -1.786  -2.088  -6.955  1.00  0.77           C  
ATOM   1347  C   THR A  86      -0.440  -1.701  -6.359  1.00  0.77           C  
ATOM   1348  O   THR A  86       0.091  -0.620  -6.598  1.00  0.77           O  
ATOM   1349  CB  THR A  86      -1.549  -3.265  -7.911  1.00  0.77           C  
ATOM   1350  OG1 THR A  86      -0.636  -2.876  -8.939  1.00  0.77           O  
ATOM   1351  CG2 THR A  86      -2.854  -3.690  -8.515  1.00  0.77           C  
ATOM   1352  H   THR A  86      -2.351  -0.862  -8.623  1.00  0.77           H  
ATOM   1353  HA  THR A  86      -2.428  -2.432  -6.144  1.00  0.77           H  
ATOM   1354  HB  THR A  86      -1.120  -4.101  -7.365  1.00  0.77           H  
ATOM   1355  HG1 THR A  86      -1.076  -2.238  -9.544  1.00  0.77           H  
ATOM   1356 1HG2 THR A  86      -2.694  -4.520  -9.201  1.00  0.77           H  
ATOM   1357 2HG2 THR A  86      -3.542  -3.993  -7.729  1.00  0.77           H  
ATOM   1358 3HG2 THR A  86      -3.271  -2.856  -9.046  1.00  0.77           H  
ATOM   1359  N   ALA A  87       0.125  -2.608  -5.572  1.00  0.79           N  
ATOM   1360  CA  ALA A  87       1.426  -2.391  -4.945  1.00  0.79           C  
ATOM   1361  C   ALA A  87       2.607  -2.283  -5.921  1.00  0.79           C  
ATOM   1362  O   ALA A  87       3.665  -1.792  -5.536  1.00  0.79           O  
ATOM   1363  CB  ALA A  87       1.717  -3.511  -3.965  1.00  0.79           C  
ATOM   1364  H   ALA A  87      -0.362  -3.476  -5.402  1.00  0.79           H  
ATOM   1365  HA  ALA A  87       1.359  -1.451  -4.409  1.00  0.79           H  
ATOM   1366 1HB  ALA A  87       2.664  -3.322  -3.465  1.00  0.79           H  
ATOM   1367 2HB  ALA A  87       0.920  -3.567  -3.226  1.00  0.79           H  
ATOM   1368 3HB  ALA A  87       1.781  -4.453  -4.506  1.00  0.79           H  
ATOM   1369  N   ASP A  88       2.469  -2.816  -7.142  1.00  0.80           N  
ATOM   1370  CA  ASP A  88       3.567  -2.811  -8.114  1.00  0.80           C  
ATOM   1371  C   ASP A  88       3.573  -1.544  -8.989  1.00  0.80           C  
ATOM   1372  O   ASP A  88       2.840  -1.481  -9.986  1.00  0.80           O  
ATOM   1373  CB  ASP A  88       3.493  -4.043  -9.022  1.00  0.80           C  
ATOM   1374  CG  ASP A  88       4.679  -4.157 -10.048  1.00  0.80           C  
ATOM   1375  OD1 ASP A  88       5.372  -3.171 -10.312  1.00  0.80           O  
ATOM   1376  OD2 ASP A  88       4.867  -5.233 -10.557  1.00  0.80           O  
ATOM   1377  H   ASP A  88       1.572  -3.199  -7.410  1.00  0.80           H  
ATOM   1378  HA  ASP A  88       4.485  -2.897  -7.549  1.00  0.80           H  
ATOM   1379 1HB  ASP A  88       3.476  -4.943  -8.406  1.00  0.80           H  
ATOM   1380 2HB  ASP A  88       2.553  -4.017  -9.579  1.00  0.80           H  
ATOM   1381  N   PRO A  89       4.501  -0.592  -8.767  1.00  0.80           N  
ATOM   1382  CA  PRO A  89       4.534   0.706  -9.393  1.00  0.80           C  
ATOM   1383  C   PRO A  89       4.874   0.663 -10.871  1.00  0.80           C  
ATOM   1384  O   PRO A  89       4.771   1.689 -11.551  1.00  0.80           O  
ATOM   1385  CB  PRO A  89       5.617   1.443  -8.626  1.00  0.80           C  
ATOM   1386  CG  PRO A  89       6.552   0.355  -8.153  1.00  0.80           C  
ATOM   1387  CD  PRO A  89       5.666  -0.839  -7.877  1.00  0.80           C  
ATOM   1388  HA  PRO A  89       3.549   1.153  -9.235  1.00  0.80           H  
ATOM   1389 1HB  PRO A  89       6.110   2.158  -9.292  1.00  0.80           H  
ATOM   1390 2HB  PRO A  89       5.171   2.017  -7.800  1.00  0.80           H  
ATOM   1391 1HG  PRO A  89       7.310   0.148  -8.926  1.00  0.80           H  
ATOM   1392 2HG  PRO A  89       7.089   0.682  -7.262  1.00  0.80           H  
ATOM   1393 1HD  PRO A  89       6.208  -1.751  -8.180  1.00  0.80           H  
ATOM   1394 2HD  PRO A  89       5.383  -0.837  -6.827  1.00  0.80           H  
ATOM   1395  N   THR A  90       5.277  -0.502 -11.386  1.00  0.80           N  
ATOM   1396  CA  THR A  90       5.632  -0.606 -12.790  1.00  0.80           C  
ATOM   1397  C   THR A  90       4.512  -0.043 -13.659  1.00  0.80           C  
ATOM   1398  O   THR A  90       4.775   0.594 -14.680  1.00  0.80           O  
ATOM   1399  CB  THR A  90       5.902  -2.058 -13.217  1.00  0.80           C  
ATOM   1400  OG1 THR A  90       6.965  -2.606 -12.435  1.00  0.80           O  
ATOM   1401  CG2 THR A  90       6.290  -2.074 -14.690  1.00  0.80           C  
ATOM   1402  H   THR A  90       5.325  -1.360 -10.819  1.00  0.80           H  
ATOM   1403  HA  THR A  90       6.535  -0.021 -12.964  1.00  0.80           H  
ATOM   1404  HB  THR A  90       5.005  -2.661 -13.065  1.00  0.80           H  
ATOM   1405  HG1 THR A  90       6.572  -2.903 -11.575  1.00  0.80           H  
ATOM   1406 1HG2 THR A  90       6.483  -3.099 -15.001  1.00  0.80           H  
ATOM   1407 2HG2 THR A  90       5.475  -1.659 -15.283  1.00  0.80           H  
ATOM   1408 3HG2 THR A  90       7.188  -1.473 -14.836  1.00  0.80           H  
ATOM   1409  N   ALA A  91       3.255  -0.319 -13.293  1.00  0.79           N  
ATOM   1410  CA  ALA A  91       2.123   0.167 -14.086  1.00  0.79           C  
ATOM   1411  C   ALA A  91       2.097   1.704 -14.171  1.00  0.79           C  
ATOM   1412  O   ALA A  91       1.664   2.274 -15.179  1.00  0.79           O  
ATOM   1413  CB  ALA A  91       0.827  -0.347 -13.513  1.00  0.79           C  
ATOM   1414  H   ALA A  91       3.100  -0.825 -12.413  1.00  0.79           H  
ATOM   1415  HA  ALA A  91       2.237  -0.219 -15.101  1.00  0.79           H  
ATOM   1416 1HB  ALA A  91       0.002  -0.020 -14.120  1.00  0.79           H  
ATOM   1417 2HB  ALA A  91       0.844  -1.435 -13.488  1.00  0.79           H  
ATOM   1418 3HB  ALA A  91       0.706   0.033 -12.496  1.00  0.79           H  
ATOM   1419  N   PHE A  92       2.534   2.385 -13.102  1.00  0.77           N  
ATOM   1420  CA  PHE A  92       2.509   3.837 -13.096  1.00  0.77           C  
ATOM   1421  C   PHE A  92       3.599   4.339 -13.957  1.00  0.77           C  
ATOM   1422  O   PHE A  92       3.444   5.329 -14.657  1.00  0.77           O  
ATOM   1423  CB  PHE A  92       2.827   4.432 -11.750  1.00  0.77           C  
ATOM   1424  CG  PHE A  92       1.900   4.303 -10.814  1.00  0.77           C  
ATOM   1425  CD1 PHE A  92       2.196   3.609  -9.710  1.00  0.77           C  
ATOM   1426  CD2 PHE A  92       0.706   4.859 -10.991  1.00  0.77           C  
ATOM   1427  CE1 PHE A  92       1.300   3.455  -8.749  1.00  0.77           C  
ATOM   1428  CE2 PHE A  92      -0.204   4.723 -10.072  1.00  0.77           C  
ATOM   1429  CZ  PHE A  92       0.089   4.007  -8.910  1.00  0.77           C  
ATOM   1430  H   PHE A  92       2.943   1.898 -12.314  1.00  0.77           H  
ATOM   1431  HA  PHE A  92       1.550   4.195 -13.471  1.00  0.77           H  
ATOM   1432 1HB  PHE A  92       3.743   3.985 -11.371  1.00  0.77           H  
ATOM   1433 2HB  PHE A  92       3.023   5.467 -11.880  1.00  0.77           H  
ATOM   1434  HD1 PHE A  92       3.181   3.193  -9.622  1.00  0.77           H  
ATOM   1435  HD2 PHE A  92       0.491   5.418 -11.905  1.00  0.77           H  
ATOM   1436  HE1 PHE A  92       1.546   2.888  -7.865  1.00  0.77           H  
ATOM   1437  HE2 PHE A  92      -1.172   5.167 -10.249  1.00  0.77           H  
ATOM   1438  HZ  PHE A  92      -0.658   3.868  -8.126  1.00  0.77           H  
ATOM   1439  N   PHE A  93       4.727   3.662 -13.864  1.00  0.77           N  
ATOM   1440  CA  PHE A  93       5.905   4.011 -14.612  1.00  0.77           C  
ATOM   1441  C   PHE A  93       5.584   3.906 -16.086  1.00  0.77           C  
ATOM   1442  O   PHE A  93       5.857   4.821 -16.856  1.00  0.77           O  
ATOM   1443  CB  PHE A  93       7.051   3.133 -14.168  1.00  0.77           C  
ATOM   1444  CG  PHE A  93       8.328   3.344 -14.863  1.00  0.77           C  
ATOM   1445  CD1 PHE A  93       9.097   4.485 -14.630  1.00  0.77           C  
ATOM   1446  CD2 PHE A  93       8.811   2.374 -15.703  1.00  0.77           C  
ATOM   1447  CE1 PHE A  93      10.303   4.641 -15.262  1.00  0.77           C  
ATOM   1448  CE2 PHE A  93      10.018   2.529 -16.316  1.00  0.77           C  
ATOM   1449  CZ  PHE A  93      10.757   3.673 -16.101  1.00  0.77           C  
ATOM   1450  H   PHE A  93       4.759   2.856 -13.238  1.00  0.77           H  
ATOM   1451  HA  PHE A  93       6.169   5.042 -14.389  1.00  0.77           H  
ATOM   1452 1HB  PHE A  93       7.203   3.278 -13.108  1.00  0.77           H  
ATOM   1453 2HB  PHE A  93       6.774   2.095 -14.305  1.00  0.77           H  
ATOM   1454  HD1 PHE A  93       8.731   5.253 -13.949  1.00  0.77           H  
ATOM   1455  HD2 PHE A  93       8.220   1.472 -15.871  1.00  0.77           H  
ATOM   1456  HE1 PHE A  93      10.906   5.518 -15.099  1.00  0.77           H  
ATOM   1457  HE2 PHE A  93      10.398   1.757 -16.983  1.00  0.77           H  
ATOM   1458  HZ  PHE A  93      11.718   3.800 -16.600  1.00  0.77           H  
ATOM   1459  N   ALA A  94       4.974   2.803 -16.494  1.00  0.78           N  
ATOM   1460  CA  ALA A  94       4.611   2.669 -17.889  1.00  0.78           C  
ATOM   1461  C   ALA A  94       3.672   3.805 -18.313  1.00  0.78           C  
ATOM   1462  O   ALA A  94       3.853   4.407 -19.378  1.00  0.78           O  
ATOM   1463  CB  ALA A  94       3.944   1.330 -18.098  1.00  0.78           C  
ATOM   1464  H   ALA A  94       4.772   2.053 -15.833  1.00  0.78           H  
ATOM   1465  HA  ALA A  94       5.516   2.733 -18.490  1.00  0.78           H  
ATOM   1466 1HB  ALA A  94       3.672   1.209 -19.145  1.00  0.78           H  
ATOM   1467 2HB  ALA A  94       4.628   0.535 -17.800  1.00  0.78           H  
ATOM   1468 3HB  ALA A  94       3.058   1.290 -17.478  1.00  0.78           H  
ATOM   1469  N   CYS A  95       2.706   4.167 -17.454  1.00  0.81           N  
ATOM   1470  CA  CYS A  95       1.811   5.262 -17.809  1.00  0.81           C  
ATOM   1471  C   CYS A  95       2.576   6.571 -17.906  1.00  0.81           C  
ATOM   1472  O   CYS A  95       2.412   7.340 -18.854  1.00  0.81           O  
ATOM   1473  CB  CYS A  95       0.730   5.449 -16.747  1.00  0.81           C  
ATOM   1474  SG  CYS A  95      -0.451   4.171 -16.650  1.00  0.81           S  
ATOM   1475  H   CYS A  95       2.559   3.657 -16.580  1.00  0.81           H  
ATOM   1476  HA  CYS A  95       1.353   5.043 -18.772  1.00  0.81           H  
ATOM   1477 1HB  CYS A  95       1.193   5.549 -15.771  1.00  0.81           H  
ATOM   1478 2HB  CYS A  95       0.203   6.373 -16.957  1.00  0.81           H  
ATOM   1479  HG  CYS A  95       0.407   3.247 -16.127  1.00  0.81           H  
ATOM   1480  N   LEU A  96       3.460   6.794 -16.948  1.00  0.84           N  
ATOM   1481  CA  LEU A  96       4.246   8.003 -16.854  1.00  0.84           C  
ATOM   1482  C   LEU A  96       5.082   8.208 -18.094  1.00  0.84           C  
ATOM   1483  O   LEU A  96       5.061   9.280 -18.694  1.00  0.84           O  
ATOM   1484  CB  LEU A  96       5.205   7.919 -15.675  1.00  0.84           C  
ATOM   1485  CG  LEU A  96       6.117   9.076 -15.541  1.00  0.84           C  
ATOM   1486  CD1 LEU A  96       5.295  10.299 -15.184  1.00  0.84           C  
ATOM   1487  CD2 LEU A  96       7.216   8.743 -14.569  1.00  0.84           C  
ATOM   1488  H   LEU A  96       3.571   6.103 -16.218  1.00  0.84           H  
ATOM   1489  HA  LEU A  96       3.571   8.850 -16.732  1.00  0.84           H  
ATOM   1490 1HB  LEU A  96       4.627   7.826 -14.755  1.00  0.84           H  
ATOM   1491 2HB  LEU A  96       5.816   7.038 -15.783  1.00  0.84           H  
ATOM   1492  HG  LEU A  96       6.563   9.269 -16.499  1.00  0.84           H  
ATOM   1493 1HD1 LEU A  96       5.923  11.162 -15.124  1.00  0.84           H  
ATOM   1494 2HD1 LEU A  96       4.547  10.458 -15.957  1.00  0.84           H  
ATOM   1495 3HD1 LEU A  96       4.800  10.144 -14.224  1.00  0.84           H  
ATOM   1496 1HD2 LEU A  96       7.898   9.579 -14.485  1.00  0.84           H  
ATOM   1497 2HD2 LEU A  96       6.801   8.528 -13.631  1.00  0.84           H  
ATOM   1498 3HD2 LEU A  96       7.753   7.865 -14.930  1.00  0.84           H  
ATOM   1499  N   LEU A  97       5.815   7.175 -18.493  1.00  0.88           N  
ATOM   1500  CA  LEU A  97       6.719   7.309 -19.616  1.00  0.88           C  
ATOM   1501  C   LEU A  97       5.941   7.646 -20.877  1.00  0.88           C  
ATOM   1502  O   LEU A  97       6.340   8.510 -21.673  1.00  0.88           O  
ATOM   1503  CB  LEU A  97       7.424   5.981 -19.873  1.00  0.88           C  
ATOM   1504  CG  LEU A  97       8.390   5.449 -18.816  1.00  0.88           C  
ATOM   1505  CD1 LEU A  97       8.811   4.092 -19.287  1.00  0.88           C  
ATOM   1506  CD2 LEU A  97       9.533   6.353 -18.617  1.00  0.88           C  
ATOM   1507  H   LEU A  97       5.770   6.296 -17.975  1.00  0.88           H  
ATOM   1508  HA  LEU A  97       7.436   8.097 -19.406  1.00  0.88           H  
ATOM   1509 1HB  LEU A  97       6.652   5.218 -20.002  1.00  0.88           H  
ATOM   1510 2HB  LEU A  97       7.976   6.064 -20.806  1.00  0.88           H  
ATOM   1511  HG  LEU A  97       7.890   5.343 -17.876  1.00  0.88           H  
ATOM   1512 1HD1 LEU A  97       9.474   3.660 -18.601  1.00  0.88           H  
ATOM   1513 2HD1 LEU A  97       7.930   3.459 -19.392  1.00  0.88           H  
ATOM   1514 3HD1 LEU A  97       9.312   4.185 -20.248  1.00  0.88           H  
ATOM   1515 1HD2 LEU A  97      10.208   5.947 -17.875  1.00  0.88           H  
ATOM   1516 2HD2 LEU A  97      10.047   6.439 -19.550  1.00  0.88           H  
ATOM   1517 3HD2 LEU A  97       9.172   7.325 -18.284  1.00  0.88           H  
ATOM   1518  N   CYS A  98       4.773   7.006 -21.028  1.00  0.94           N  
ATOM   1519  CA  CYS A  98       3.947   7.228 -22.197  1.00  0.94           C  
ATOM   1520  C   CYS A  98       3.494   8.679 -22.243  1.00  0.94           C  
ATOM   1521  O   CYS A  98       3.435   9.279 -23.314  1.00  0.94           O  
ATOM   1522  CB  CYS A  98       2.705   6.327 -22.160  1.00  0.94           C  
ATOM   1523  SG  CYS A  98       3.035   4.571 -22.339  1.00  0.94           S  
ATOM   1524  H   CYS A  98       4.471   6.312 -20.338  1.00  0.94           H  
ATOM   1525  HA  CYS A  98       4.530   7.005 -23.089  1.00  0.94           H  
ATOM   1526 1HB  CYS A  98       2.159   6.480 -21.229  1.00  0.94           H  
ATOM   1527 2HB  CYS A  98       2.055   6.598 -22.969  1.00  0.94           H  
ATOM   1528  HG  CYS A  98       3.530   4.411 -21.086  1.00  0.94           H  
ATOM   1529  N   LEU A  99       3.189   9.245 -21.071  1.00  1.00           N  
ATOM   1530  CA  LEU A  99       2.708  10.616 -20.965  1.00  1.00           C  
ATOM   1531  C   LEU A  99       3.784  11.672 -21.097  1.00  1.00           C  
ATOM   1532  O   LEU A  99       3.566  12.683 -21.761  1.00  1.00           O  
ATOM   1533  CB  LEU A  99       2.003  10.780 -19.633  1.00  1.00           C  
ATOM   1534  CG  LEU A  99       0.769   9.970 -19.561  1.00  1.00           C  
ATOM   1535  CD1 LEU A  99       0.203  10.009 -18.165  1.00  1.00           C  
ATOM   1536  CD2 LEU A  99      -0.162  10.498 -20.570  1.00  1.00           C  
ATOM   1537  H   LEU A  99       3.250   8.678 -20.221  1.00  1.00           H  
ATOM   1538  HA  LEU A  99       1.983  10.773 -21.759  1.00  1.00           H  
ATOM   1539 1HB  LEU A  99       2.673  10.456 -18.834  1.00  1.00           H  
ATOM   1540 2HB  LEU A  99       1.747  11.828 -19.484  1.00  1.00           H  
ATOM   1541  HG  LEU A  99       0.987   8.948 -19.810  1.00  1.00           H  
ATOM   1542 1HD1 LEU A  99      -0.698   9.406 -18.124  1.00  1.00           H  
ATOM   1543 2HD1 LEU A  99       0.941   9.604 -17.469  1.00  1.00           H  
ATOM   1544 3HD1 LEU A  99      -0.028  11.036 -17.891  1.00  1.00           H  
ATOM   1545 1HD2 LEU A  99      -1.052   9.904 -20.554  1.00  1.00           H  
ATOM   1546 2HD2 LEU A  99      -0.388  11.532 -20.339  1.00  1.00           H  
ATOM   1547 3HD2 LEU A  99       0.289  10.446 -21.550  1.00  1.00           H  
ATOM   1548  N   ILE A 100       4.975  11.418 -20.560  1.00  1.07           N  
ATOM   1549  CA  ILE A 100       6.055  12.403 -20.617  1.00  1.07           C  
ATOM   1550  C   ILE A 100       6.368  12.670 -22.083  1.00  1.07           C  
ATOM   1551  O   ILE A 100       6.689  13.784 -22.479  1.00  1.07           O  
ATOM   1552  CB  ILE A 100       7.330  11.928 -19.924  1.00  1.07           C  
ATOM   1553  CG1 ILE A 100       7.146  11.786 -18.443  1.00  1.07           C  
ATOM   1554  CG2 ILE A 100       8.379  12.996 -20.131  1.00  1.07           C  
ATOM   1555  CD1 ILE A 100       8.277  11.019 -17.848  1.00  1.07           C  
ATOM   1556  H   ILE A 100       5.108  10.549 -20.041  1.00  1.07           H  
ATOM   1557  HA  ILE A 100       5.719  13.329 -20.153  1.00  1.07           H  
ATOM   1558  HB  ILE A 100       7.655  10.971 -20.337  1.00  1.07           H  
ATOM   1559 1HG1 ILE A 100       7.103  12.772 -17.980  1.00  1.07           H  
ATOM   1560 2HG1 ILE A 100       6.221  11.278 -18.238  1.00  1.07           H  
ATOM   1561 1HG2 ILE A 100       9.294  12.698 -19.636  1.00  1.07           H  
ATOM   1562 2HG2 ILE A 100       8.555  13.133 -21.195  1.00  1.07           H  
ATOM   1563 3HG2 ILE A 100       8.028  13.935 -19.699  1.00  1.07           H  
ATOM   1564 1HD1 ILE A 100       8.146  10.899 -16.806  1.00  1.07           H  
ATOM   1565 2HD1 ILE A 100       8.306  10.039 -18.299  1.00  1.07           H  
ATOM   1566 3HD1 ILE A 100       9.200  11.549 -18.044  1.00  1.07           H  
ATOM   1567  N   ALA A 101       6.325  11.615 -22.885  1.00  1.14           N  
ATOM   1568  CA  ALA A 101       6.553  11.702 -24.320  1.00  1.14           C  
ATOM   1569  C   ALA A 101       5.531  12.588 -25.093  1.00  1.14           C  
ATOM   1570  O   ALA A 101       5.805  12.970 -26.235  1.00  1.14           O  
ATOM   1571  CB  ALA A 101       6.526  10.303 -24.904  1.00  1.14           C  
ATOM   1572  H   ALA A 101       6.113  10.697 -22.486  1.00  1.14           H  
ATOM   1573  HA  ALA A 101       7.542  12.133 -24.466  1.00  1.14           H  
ATOM   1574 1HB  ALA A 101       6.748  10.350 -25.967  1.00  1.14           H  
ATOM   1575 2HB  ALA A 101       7.272   9.685 -24.401  1.00  1.14           H  
ATOM   1576 3HB  ALA A 101       5.537   9.870 -24.755  1.00  1.14           H  
ATOM   1577  N   THR A 102       4.333  12.847 -24.537  1.00  1.19           N  
ATOM   1578  CA  THR A 102       3.308  13.597 -25.276  1.00  1.19           C  
ATOM   1579  C   THR A 102       3.532  15.114 -25.132  1.00  1.19           C  
ATOM   1580  O   THR A 102       4.241  15.539 -24.220  1.00  1.19           O  
ATOM   1581  CB  THR A 102       1.894  13.246 -24.741  1.00  1.19           C  
ATOM   1582  OG1 THR A 102       1.743  13.715 -23.415  1.00  1.19           O  
ATOM   1583  CG2 THR A 102       1.723  11.778 -24.733  1.00  1.19           C  
ATOM   1584  H   THR A 102       4.137  12.562 -23.581  1.00  1.19           H  
ATOM   1585  HA  THR A 102       3.378  13.304 -26.317  1.00  1.19           H  
ATOM   1586  HB  THR A 102       1.129  13.672 -25.352  1.00  1.19           H  
ATOM   1587  HG1 THR A 102       2.453  13.348 -22.848  1.00  1.19           H  
ATOM   1588 1HG2 THR A 102       0.738  11.531 -24.341  1.00  1.19           H  
ATOM   1589 2HG2 THR A 102       1.825  11.389 -25.744  1.00  1.19           H  
ATOM   1590 3HG2 THR A 102       2.483  11.348 -24.102  1.00  1.19           H  
ATOM   1591  N   PRO A 103       2.934  15.970 -25.989  1.00  1.21           N  
ATOM   1592  CA  PRO A 103       3.016  17.413 -25.879  1.00  1.21           C  
ATOM   1593  C   PRO A 103       2.598  17.876 -24.493  1.00  1.21           C  
ATOM   1594  O   PRO A 103       1.588  17.438 -23.947  1.00  1.21           O  
ATOM   1595  CB  PRO A 103       2.046  17.880 -26.970  1.00  1.21           C  
ATOM   1596  CG  PRO A 103       2.090  16.769 -28.004  1.00  1.21           C  
ATOM   1597  CD  PRO A 103       2.200  15.497 -27.195  1.00  1.21           C  
ATOM   1598  HA  PRO A 103       4.044  17.732 -26.102  1.00  1.21           H  
ATOM   1599 1HB  PRO A 103       1.045  18.029 -26.541  1.00  1.21           H  
ATOM   1600 2HB  PRO A 103       2.371  18.852 -27.370  1.00  1.21           H  
ATOM   1601 1HG  PRO A 103       1.185  16.797 -28.631  1.00  1.21           H  
ATOM   1602 2HG  PRO A 103       2.948  16.915 -28.679  1.00  1.21           H  
ATOM   1603 1HD  PRO A 103       1.198  15.147 -26.951  1.00  1.21           H  
ATOM   1604 2HD  PRO A 103       2.780  14.770 -27.772  1.00  1.21           H  
ATOM   1605  N   GLY A 104       3.391  18.786 -23.946  1.00  1.21           N  
ATOM   1606  CA  GLY A 104       3.219  19.340 -22.606  1.00  1.21           C  
ATOM   1607  C   GLY A 104       4.164  18.628 -21.633  1.00  1.21           C  
ATOM   1608  O   GLY A 104       4.563  19.189 -20.610  1.00  1.21           O  
ATOM   1609  H   GLY A 104       4.189  19.101 -24.478  1.00  1.21           H  
ATOM   1610 1HA  GLY A 104       3.428  20.409 -22.615  1.00  1.21           H  
ATOM   1611 2HA  GLY A 104       2.187  19.207 -22.281  1.00  1.21           H  
ATOM   1612  N   GLY A 105       4.562  17.415 -21.990  1.00  1.18           N  
ATOM   1613  CA  GLY A 105       5.494  16.616 -21.223  1.00  1.18           C  
ATOM   1614  C   GLY A 105       5.147  16.468 -19.752  1.00  1.18           C  
ATOM   1615  O   GLY A 105       4.026  16.184 -19.349  1.00  1.18           O  
ATOM   1616  H   GLY A 105       4.211  16.991 -22.851  1.00  1.18           H  
ATOM   1617 1HA  GLY A 105       5.516  15.630 -21.672  1.00  1.18           H  
ATOM   1618 2HA  GLY A 105       6.497  17.025 -21.328  1.00  1.18           H  
ATOM   1619  N   ILE A 106       6.145  16.705 -18.933  1.00  1.13           N  
ATOM   1620  CA  ILE A 106       6.036  16.602 -17.490  1.00  1.13           C  
ATOM   1621  C   ILE A 106       5.148  17.701 -16.883  1.00  1.13           C  
ATOM   1622  O   ILE A 106       4.659  17.581 -15.756  1.00  1.13           O  
ATOM   1623  CB  ILE A 106       7.433  16.586 -16.907  1.00  1.13           C  
ATOM   1624  CG1 ILE A 106       7.429  15.979 -15.611  1.00  1.13           C  
ATOM   1625  CG2 ILE A 106       7.975  17.996 -16.807  1.00  1.13           C  
ATOM   1626  CD1 ILE A 106       8.781  15.654 -15.246  1.00  1.13           C  
ATOM   1627  H   ILE A 106       7.038  16.957 -19.330  1.00  1.13           H  
ATOM   1628  HA  ILE A 106       5.576  15.641 -17.259  1.00  1.13           H  
ATOM   1629  HB  ILE A 106       8.087  15.993 -17.547  1.00  1.13           H  
ATOM   1630 1HG1 ILE A 106       7.010  16.665 -14.886  1.00  1.13           H  
ATOM   1631 2HG1 ILE A 106       6.829  15.071 -15.616  1.00  1.13           H  
ATOM   1632 1HG2 ILE A 106       8.981  17.974 -16.391  1.00  1.13           H  
ATOM   1633 2HG2 ILE A 106       8.000  18.455 -17.793  1.00  1.13           H  
ATOM   1634 3HG2 ILE A 106       7.330  18.587 -16.159  1.00  1.13           H  
ATOM   1635 1HD1 ILE A 106       8.795  15.200 -14.277  1.00  1.13           H  
ATOM   1636 2HD1 ILE A 106       9.183  14.966 -15.977  1.00  1.13           H  
ATOM   1637 3HD1 ILE A 106       9.374  16.548 -15.245  1.00  1.13           H  
ATOM   1638  N   ASP A 107       4.913  18.778 -17.640  1.00  1.06           N  
ATOM   1639  CA  ASP A 107       4.103  19.886 -17.153  1.00  1.06           C  
ATOM   1640  C   ASP A 107       2.621  19.541 -17.187  1.00  1.06           C  
ATOM   1641  O   ASP A 107       1.778  20.313 -16.739  1.00  1.06           O  
ATOM   1642  CB  ASP A 107       4.383  21.184 -17.906  1.00  1.06           C  
ATOM   1643  CG  ASP A 107       5.735  21.807 -17.556  1.00  1.06           C  
ATOM   1644  OD1 ASP A 107       6.343  21.398 -16.599  1.00  1.06           O  
ATOM   1645  OD2 ASP A 107       6.140  22.744 -18.211  1.00  1.06           O  
ATOM   1646  H   ASP A 107       5.264  18.826 -18.596  1.00  1.06           H  
ATOM   1647  HA  ASP A 107       4.370  20.064 -16.111  1.00  1.06           H  
ATOM   1648 1HB  ASP A 107       4.357  20.995 -18.973  1.00  1.06           H  
ATOM   1649 2HB  ASP A 107       3.604  21.903 -17.693  1.00  1.06           H  
ATOM   1650  N   LEU A 108       2.293  18.349 -17.679  1.00  1.00           N  
ATOM   1651  CA  LEU A 108       0.925  17.881 -17.648  1.00  1.00           C  
ATOM   1652  C   LEU A 108       0.454  17.748 -16.193  1.00  1.00           C  
ATOM   1653  O   LEU A 108      -0.749  17.750 -15.926  1.00  1.00           O  
ATOM   1654  CB  LEU A 108       0.808  16.538 -18.373  1.00  1.00           C  
ATOM   1655  CG  LEU A 108       1.025  16.593 -19.902  1.00  1.00           C  
ATOM   1656  CD1 LEU A 108       1.068  15.169 -20.467  1.00  1.00           C  
ATOM   1657  CD2 LEU A 108      -0.077  17.398 -20.539  1.00  1.00           C  
ATOM   1658  H   LEU A 108       3.002  17.733 -18.082  1.00  1.00           H  
ATOM   1659  HA  LEU A 108       0.294  18.611 -18.152  1.00  1.00           H  
ATOM   1660 1HB  LEU A 108       1.560  15.860 -17.961  1.00  1.00           H  
ATOM   1661 2HB  LEU A 108      -0.178  16.118 -18.184  1.00  1.00           H  
ATOM   1662  HG  LEU A 108       1.966  17.075 -20.121  1.00  1.00           H  
ATOM   1663 1HD1 LEU A 108       1.233  15.233 -21.540  1.00  1.00           H  
ATOM   1664 2HD1 LEU A 108       1.890  14.616 -20.008  1.00  1.00           H  
ATOM   1665 3HD1 LEU A 108       0.130  14.657 -20.270  1.00  1.00           H  
ATOM   1666 1HD2 LEU A 108       0.093  17.439 -21.620  1.00  1.00           H  
ATOM   1667 2HD2 LEU A 108      -1.037  16.925 -20.336  1.00  1.00           H  
ATOM   1668 3HD2 LEU A 108      -0.069  18.406 -20.129  1.00  1.00           H  
ATOM   1669  N   TYR A 109       1.393  17.603 -15.244  1.00  0.94           N  
ATOM   1670  CA  TYR A 109       1.003  17.481 -13.850  1.00  0.94           C  
ATOM   1671  C   TYR A 109       0.969  18.869 -13.204  1.00  0.94           C  
ATOM   1672  O   TYR A 109       1.971  19.601 -13.214  1.00  0.94           O  
ATOM   1673  CB  TYR A 109       1.988  16.610 -13.088  1.00  0.94           C  
ATOM   1674  CG  TYR A 109       2.070  15.207 -13.578  1.00  0.94           C  
ATOM   1675  CD1 TYR A 109       3.017  14.885 -14.541  1.00  0.94           C  
ATOM   1676  CD2 TYR A 109       1.217  14.245 -13.103  1.00  0.94           C  
ATOM   1677  CE1 TYR A 109       3.117  13.612 -15.020  1.00  0.94           C  
ATOM   1678  CE2 TYR A 109       1.312  12.970 -13.591  1.00  0.94           C  
ATOM   1679  CZ  TYR A 109       2.260  12.651 -14.545  1.00  0.94           C  
ATOM   1680  OH  TYR A 109       2.357  11.385 -15.025  1.00  0.94           O  
ATOM   1681  H   TYR A 109       2.385  17.601 -15.494  1.00  0.94           H  
ATOM   1682  HA  TYR A 109       0.004  17.049 -13.790  1.00  0.94           H  
ATOM   1683 1HB  TYR A 109       2.982  17.048 -13.143  1.00  0.94           H  
ATOM   1684 2HB  TYR A 109       1.686  16.590 -12.045  1.00  0.94           H  
ATOM   1685  HD1 TYR A 109       3.685  15.643 -14.911  1.00  0.94           H  
ATOM   1686  HD2 TYR A 109       0.464  14.492 -12.347  1.00  0.94           H  
ATOM   1687  HE1 TYR A 109       3.867  13.365 -15.775  1.00  0.94           H  
ATOM   1688  HE2 TYR A 109       0.632  12.219 -13.221  1.00  0.94           H  
ATOM   1689  HH  TYR A 109       1.771  10.819 -14.534  1.00  0.94           H  
ATOM   1690  N   GLU A 110      -0.162  19.200 -12.575  1.00  0.89           N  
ATOM   1691  CA  GLU A 110      -0.325  20.512 -11.953  1.00  0.89           C  
ATOM   1692  C   GLU A 110       0.699  20.739 -10.857  1.00  0.89           C  
ATOM   1693  O   GLU A 110       1.249  21.834 -10.739  1.00  0.89           O  
ATOM   1694  CB  GLU A 110      -1.735  20.662 -11.381  1.00  0.89           C  
ATOM   1695  CG  GLU A 110      -2.829  20.774 -12.437  1.00  0.89           C  
ATOM   1696  CD  GLU A 110      -4.222  20.850 -11.853  1.00  0.89           C  
ATOM   1697  OE1 GLU A 110      -4.363  20.673 -10.666  1.00  0.89           O  
ATOM   1698  OE2 GLU A 110      -5.143  21.088 -12.599  1.00  0.89           O  
ATOM   1699  H   GLU A 110      -0.933  18.546 -12.575  1.00  0.89           H  
ATOM   1700  HA  GLU A 110      -0.175  21.275 -12.718  1.00  0.89           H  
ATOM   1701 1HB  GLU A 110      -1.961  19.803 -10.748  1.00  0.89           H  
ATOM   1702 2HB  GLU A 110      -1.777  21.553 -10.751  1.00  0.89           H  
ATOM   1703 1HG  GLU A 110      -2.647  21.667 -13.034  1.00  0.89           H  
ATOM   1704 2HG  GLU A 110      -2.762  19.910 -13.099  1.00  0.89           H  
ATOM   1705  N   VAL A 111       1.005  19.700 -10.087  1.00  0.84           N  
ATOM   1706  CA  VAL A 111       2.018  19.825  -9.062  1.00  0.84           C  
ATOM   1707  C   VAL A 111       3.386  20.149  -9.594  1.00  0.84           C  
ATOM   1708  O   VAL A 111       4.130  20.920  -8.982  1.00  0.84           O  
ATOM   1709  CB  VAL A 111       2.085  18.566  -8.260  1.00  0.84           C  
ATOM   1710  CG1 VAL A 111       3.281  18.540  -7.431  1.00  0.84           C  
ATOM   1711  CG2 VAL A 111       0.877  18.520  -7.349  1.00  0.84           C  
ATOM   1712  H   VAL A 111       0.539  18.786 -10.189  1.00  0.84           H  
ATOM   1713  HA  VAL A 111       1.714  20.634  -8.396  1.00  0.84           H  
ATOM   1714  HB  VAL A 111       2.114  17.732  -8.928  1.00  0.84           H  
ATOM   1715 1HG1 VAL A 111       3.263  17.608  -6.907  1.00  0.84           H  
ATOM   1716 2HG1 VAL A 111       4.166  18.587  -8.056  1.00  0.84           H  
ATOM   1717 3HG1 VAL A 111       3.272  19.360  -6.757  1.00  0.84           H  
ATOM   1718 1HG2 VAL A 111       0.903  17.610  -6.759  1.00  0.84           H  
ATOM   1719 2HG2 VAL A 111       0.888  19.381  -6.687  1.00  0.84           H  
ATOM   1720 3HG2 VAL A 111      -0.033  18.539  -7.948  1.00  0.84           H  
ATOM   1721  N   TRP A 112       3.759  19.545 -10.710  1.00  0.80           N  
ATOM   1722  CA  TRP A 112       5.070  19.835 -11.230  1.00  0.80           C  
ATOM   1723  C   TRP A 112       5.164  21.348 -11.382  1.00  0.80           C  
ATOM   1724  O   TRP A 112       6.060  22.015 -10.847  1.00  0.80           O  
ATOM   1725  CB  TRP A 112       5.305  19.183 -12.583  1.00  0.80           C  
ATOM   1726  CG  TRP A 112       6.691  19.283 -13.004  1.00  0.80           C  
ATOM   1727  CD1 TRP A 112       7.331  20.209 -13.761  1.00  0.80           C  
ATOM   1728  CD2 TRP A 112       7.643  18.316 -12.658  1.00  0.80           C  
ATOM   1729  NE1 TRP A 112       8.660  19.861 -13.881  1.00  0.80           N  
ATOM   1730  CE2 TRP A 112       8.851  18.697 -13.202  1.00  0.80           C  
ATOM   1731  CE3 TRP A 112       7.560  17.170 -11.942  1.00  0.80           C  
ATOM   1732  CZ2 TRP A 112       9.970  17.942 -13.028  1.00  0.80           C  
ATOM   1733  CZ3 TRP A 112       8.652  16.399 -11.767  1.00  0.80           C  
ATOM   1734  CH2 TRP A 112       9.814  16.760 -12.286  1.00  0.80           C  
ATOM   1735  H   TRP A 112       3.126  18.930 -11.206  1.00  0.80           H  
ATOM   1736  HA  TRP A 112       5.813  19.484 -10.527  1.00  0.80           H  
ATOM   1737 1HB  TRP A 112       5.039  18.132 -12.540  1.00  0.80           H  
ATOM   1738 2HB  TRP A 112       4.673  19.647 -13.345  1.00  0.80           H  
ATOM   1739  HD1 TRP A 112       6.862  21.086 -14.201  1.00  0.80           H  
ATOM   1740  HE1 TRP A 112       9.369  20.360 -14.390  1.00  0.80           H  
ATOM   1741  HE3 TRP A 112       6.616  16.895 -11.538  1.00  0.80           H  
ATOM   1742  HZ2 TRP A 112      10.941  18.218 -13.446  1.00  0.80           H  
ATOM   1743  HZ3 TRP A 112       8.560  15.479 -11.196  1.00  0.80           H  
ATOM   1744  HH2 TRP A 112      10.655  16.113 -12.116  1.00  0.80           H  
ATOM   1745  N   ILE A 113       4.168  21.905 -12.067  1.00  0.77           N  
ATOM   1746  CA  ILE A 113       4.140  23.332 -12.346  1.00  0.77           C  
ATOM   1747  C   ILE A 113       4.084  24.225 -11.098  1.00  0.77           C  
ATOM   1748  O   ILE A 113       4.784  25.239 -11.026  1.00  0.77           O  
ATOM   1749  CB  ILE A 113       2.917  23.665 -13.205  1.00  0.77           C  
ATOM   1750  CG1 ILE A 113       3.055  23.072 -14.597  1.00  0.77           C  
ATOM   1751  CG2 ILE A 113       2.715  25.170 -13.277  1.00  0.77           C  
ATOM   1752  CD1 ILE A 113       1.765  23.136 -15.368  1.00  0.77           C  
ATOM   1753  H   ILE A 113       3.426  21.301 -12.437  1.00  0.77           H  
ATOM   1754  HA  ILE A 113       5.041  23.581 -12.902  1.00  0.77           H  
ATOM   1755  HB  ILE A 113       2.035  23.213 -12.754  1.00  0.77           H  
ATOM   1756 1HG1 ILE A 113       3.820  23.618 -15.146  1.00  0.77           H  
ATOM   1757 2HG1 ILE A 113       3.360  22.019 -14.525  1.00  0.77           H  
ATOM   1758 1HG2 ILE A 113       1.832  25.388 -13.872  1.00  0.77           H  
ATOM   1759 2HG2 ILE A 113       2.581  25.571 -12.275  1.00  0.77           H  
ATOM   1760 3HG2 ILE A 113       3.587  25.632 -13.737  1.00  0.77           H  
ATOM   1761 1HD1 ILE A 113       1.904  22.715 -16.352  1.00  0.77           H  
ATOM   1762 2HD1 ILE A 113       0.999  22.565 -14.837  1.00  0.77           H  
ATOM   1763 3HD1 ILE A 113       1.449  24.170 -15.464  1.00  0.77           H  
ATOM   1764  N   GLU A 114       3.229  23.878 -10.138  1.00  0.76           N  
ATOM   1765  CA  GLU A 114       3.062  24.709  -8.947  1.00  0.76           C  
ATOM   1766  C   GLU A 114       4.043  24.487  -7.787  1.00  0.76           C  
ATOM   1767  O   GLU A 114       4.301  25.424  -7.026  1.00  0.76           O  
ATOM   1768  CB  GLU A 114       1.638  24.563  -8.411  1.00  0.76           C  
ATOM   1769  CG  GLU A 114       0.556  25.121  -9.350  1.00  0.76           C  
ATOM   1770  CD  GLU A 114      -0.860  25.024  -8.791  1.00  0.76           C  
ATOM   1771  OE1 GLU A 114      -1.039  24.427  -7.754  1.00  0.76           O  
ATOM   1772  OE2 GLU A 114      -1.755  25.571  -9.401  1.00  0.76           O  
ATOM   1773  H   GLU A 114       2.663  23.036 -10.253  1.00  0.76           H  
ATOM   1774  HA  GLU A 114       3.182  25.743  -9.266  1.00  0.76           H  
ATOM   1775 1HB  GLU A 114       1.425  23.503  -8.248  1.00  0.76           H  
ATOM   1776 2HB  GLU A 114       1.556  25.067  -7.449  1.00  0.76           H  
ATOM   1777 1HG  GLU A 114       0.781  26.164  -9.563  1.00  0.76           H  
ATOM   1778 2HG  GLU A 114       0.607  24.570 -10.293  1.00  0.76           H  
ATOM   1779  N   ASN A 115       4.551  23.267  -7.608  1.00  0.76           N  
ATOM   1780  CA  ASN A 115       5.400  22.967  -6.461  1.00  0.76           C  
ATOM   1781  C   ASN A 115       6.793  22.390  -6.736  1.00  0.76           C  
ATOM   1782  O   ASN A 115       7.630  22.421  -5.831  1.00  0.76           O  
ATOM   1783  CB  ASN A 115       4.683  22.001  -5.543  1.00  0.76           C  
ATOM   1784  CG  ASN A 115       3.437  22.552  -4.932  1.00  0.76           C  
ATOM   1785  OD1 ASN A 115       3.496  23.347  -3.990  1.00  0.76           O  
ATOM   1786  ND2 ASN A 115       2.304  22.147  -5.443  1.00  0.76           N  
ATOM   1787  H   ASN A 115       4.325  22.522  -8.252  1.00  0.76           H  
ATOM   1788  HA  ASN A 115       5.559  23.898  -5.919  1.00  0.76           H  
ATOM   1789 1HB  ASN A 115       4.440  21.118  -6.110  1.00  0.76           H  
ATOM   1790 2HB  ASN A 115       5.360  21.690  -4.748  1.00  0.76           H  
ATOM   1791 1HD2 ASN A 115       1.438  22.487  -5.072  1.00  0.76           H  
ATOM   1792 2HD2 ASN A 115       2.299  21.502  -6.205  1.00  0.76           H  
ATOM   1793  N   CYS A 116       7.076  21.861  -7.935  1.00  0.76           N  
ATOM   1794  CA  CYS A 116       8.371  21.192  -8.086  1.00  0.76           C  
ATOM   1795  C   CYS A 116       9.324  21.818  -9.103  1.00  0.76           C  
ATOM   1796  O   CYS A 116      10.543  21.831  -8.888  1.00  0.76           O  
ATOM   1797  CB  CYS A 116       8.127  19.743  -8.448  1.00  0.76           C  
ATOM   1798  SG  CYS A 116       7.062  18.901  -7.241  1.00  0.76           S  
ATOM   1799  H   CYS A 116       6.397  21.847  -8.703  1.00  0.76           H  
ATOM   1800  HA  CYS A 116       8.875  21.210  -7.124  1.00  0.76           H  
ATOM   1801 1HB  CYS A 116       7.676  19.683  -9.421  1.00  0.76           H  
ATOM   1802 2HB  CYS A 116       9.077  19.211  -8.503  1.00  0.76           H  
ATOM   1803  N   LYS A 117       8.806  22.333 -10.211  1.00  0.76           N  
ATOM   1804  CA  LYS A 117       9.700  22.903 -11.211  1.00  0.76           C  
ATOM   1805  C   LYS A 117      10.562  24.014 -10.610  1.00  0.76           C  
ATOM   1806  O   LYS A 117      10.050  24.991 -10.059  1.00  0.76           O  
ATOM   1807  CB  LYS A 117       8.920  23.492 -12.392  1.00  0.76           C  
ATOM   1808  CG  LYS A 117       9.837  23.946 -13.533  1.00  0.76           C  
ATOM   1809  CD  LYS A 117       9.109  24.661 -14.671  1.00  0.76           C  
ATOM   1810  CE  LYS A 117       8.308  23.717 -15.550  1.00  0.76           C  
ATOM   1811  NZ  LYS A 117       7.810  24.412 -16.773  1.00  0.76           N  
ATOM   1812  H   LYS A 117       7.803  22.296 -10.374  1.00  0.76           H  
ATOM   1813  HA  LYS A 117      10.362  22.116 -11.576  1.00  0.76           H  
ATOM   1814 1HB  LYS A 117       8.222  22.755 -12.775  1.00  0.76           H  
ATOM   1815 2HB  LYS A 117       8.334  24.348 -12.054  1.00  0.76           H  
ATOM   1816 1HG  LYS A 117      10.580  24.620 -13.135  1.00  0.76           H  
ATOM   1817 2HG  LYS A 117      10.352  23.076 -13.938  1.00  0.76           H  
ATOM   1818 1HD  LYS A 117       8.426  25.398 -14.248  1.00  0.76           H  
ATOM   1819 2HD  LYS A 117       9.837  25.184 -15.290  1.00  0.76           H  
ATOM   1820 1HE  LYS A 117       8.928  22.873 -15.850  1.00  0.76           H  
ATOM   1821 2HE  LYS A 117       7.449  23.341 -14.989  1.00  0.76           H  
ATOM   1822 1HZ  LYS A 117       7.265  23.747 -17.337  1.00  0.76           H  
ATOM   1823 2HZ  LYS A 117       7.217  25.176 -16.517  1.00  0.76           H  
ATOM   1824 3HZ  LYS A 117       8.579  24.750 -17.317  1.00  0.76           H  
ATOM   1825  N   ASN A 118      11.877  23.874 -10.740  1.00  0.76           N  
ATOM   1826  CA  ASN A 118      12.859  24.843 -10.240  1.00  0.76           C  
ATOM   1827  C   ASN A 118      12.806  25.087  -8.721  1.00  0.76           C  
ATOM   1828  O   ASN A 118      13.266  26.129  -8.250  1.00  0.76           O  
ATOM   1829  CB  ASN A 118      12.729  26.181 -10.971  1.00  0.76           C  
ATOM   1830  CG  ASN A 118      13.029  26.086 -12.447  1.00  0.76           C  
ATOM   1831  OD1 ASN A 118      13.892  25.311 -12.874  1.00  0.76           O  
ATOM   1832  ND2 ASN A 118      12.335  26.869 -13.234  1.00  0.76           N  
ATOM   1833  H   ASN A 118      12.227  23.036 -11.188  1.00  0.76           H  
ATOM   1834  HA  ASN A 118      13.851  24.442 -10.452  1.00  0.76           H  
ATOM   1835 1HB  ASN A 118      11.733  26.594 -10.841  1.00  0.76           H  
ATOM   1836 2HB  ASN A 118      13.426  26.891 -10.527  1.00  0.76           H  
ATOM   1837 1HD2 ASN A 118      12.493  26.854 -14.222  1.00  0.76           H  
ATOM   1838 2HD2 ASN A 118      11.648  27.485 -12.848  1.00  0.76           H  
ATOM   1839  N   ARG A 119      12.311  24.119  -7.948  1.00  0.75           N  
ATOM   1840  CA  ARG A 119      12.305  24.251  -6.495  1.00  0.75           C  
ATOM   1841  C   ARG A 119      13.491  23.530  -5.874  1.00  0.75           C  
ATOM   1842  O   ARG A 119      14.087  22.622  -6.470  1.00  0.75           O  
ATOM   1843  CB  ARG A 119      11.013  23.737  -5.879  1.00  0.75           C  
ATOM   1844  CG  ARG A 119       9.879  24.761  -5.759  1.00  0.75           C  
ATOM   1845  CD  ARG A 119       9.306  25.153  -7.070  1.00  0.75           C  
ATOM   1846  NE  ARG A 119       8.082  25.927  -6.911  1.00  0.75           N  
ATOM   1847  CZ  ARG A 119       7.372  26.482  -7.918  1.00  0.75           C  
ATOM   1848  NH1 ARG A 119       7.763  26.361  -9.163  1.00  0.75           N  
ATOM   1849  NH2 ARG A 119       6.269  27.150  -7.651  1.00  0.75           N  
ATOM   1850  H   ARG A 119      11.893  23.289  -8.376  1.00  0.75           H  
ATOM   1851  HA  ARG A 119      12.384  25.309  -6.248  1.00  0.75           H  
ATOM   1852 1HB  ARG A 119      10.635  22.909  -6.473  1.00  0.75           H  
ATOM   1853 2HB  ARG A 119      11.215  23.348  -4.881  1.00  0.75           H  
ATOM   1854 1HG  ARG A 119       9.081  24.351  -5.145  1.00  0.75           H  
ATOM   1855 2HG  ARG A 119      10.268  25.661  -5.286  1.00  0.75           H  
ATOM   1856 1HD  ARG A 119      10.026  25.764  -7.610  1.00  0.75           H  
ATOM   1857 2HD  ARG A 119       9.076  24.270  -7.649  1.00  0.75           H  
ATOM   1858  HE  ARG A 119       7.728  26.045  -5.974  1.00  0.75           H  
ATOM   1859 1HH1 ARG A 119       8.621  25.845  -9.390  1.00  0.75           H  
ATOM   1860 2HH1 ARG A 119       7.224  26.781  -9.905  1.00  0.75           H  
ATOM   1861 1HH2 ARG A 119       5.942  27.233  -6.697  1.00  0.75           H  
ATOM   1862 2HH2 ARG A 119       5.729  27.548  -8.401  1.00  0.75           H  
ATOM   1863  N   ASN A 120      13.845  23.893  -4.647  1.00  0.73           N  
ATOM   1864  CA  ASN A 120      14.943  23.168  -4.040  1.00  0.73           C  
ATOM   1865  C   ASN A 120      14.447  21.832  -3.534  1.00  0.73           C  
ATOM   1866  O   ASN A 120      13.969  21.690  -2.410  1.00  0.73           O  
ATOM   1867  CB  ASN A 120      15.605  23.939  -2.928  1.00  0.73           C  
ATOM   1868  CG  ASN A 120      16.857  23.227  -2.432  1.00  0.73           C  
ATOM   1869  OD1 ASN A 120      17.039  22.004  -2.589  1.00  0.73           O  
ATOM   1870  ND2 ASN A 120      17.740  23.989  -1.827  1.00  0.73           N  
ATOM   1871  H   ASN A 120      13.373  24.639  -4.156  1.00  0.73           H  
ATOM   1872  HA  ASN A 120      15.697  22.968  -4.804  1.00  0.73           H  
ATOM   1873 1HB  ASN A 120      15.875  24.936  -3.277  1.00  0.73           H  
ATOM   1874 2HB  ASN A 120      14.910  24.053  -2.097  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 120      18.590  23.592  -1.476  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 120      17.565  24.968  -1.718  1.00  0.73           H  
ATOM   1877  N   THR A 121      14.619  20.853  -4.392  1.00  0.72           N  
ATOM   1878  CA  THR A 121      14.182  19.487  -4.204  1.00  0.72           C  
ATOM   1879  C   THR A 121      15.290  18.573  -3.661  1.00  0.72           C  
ATOM   1880  O   THR A 121      15.135  17.355  -3.572  1.00  0.72           O  
ATOM   1881  CB  THR A 121      13.586  18.961  -5.521  1.00  0.72           C  
ATOM   1882  OG1 THR A 121      14.548  19.115  -6.571  1.00  0.72           O  
ATOM   1883  CG2 THR A 121      12.278  19.691  -5.894  1.00  0.72           C  
ATOM   1884  H   THR A 121      14.999  21.135  -5.294  1.00  0.72           H  
ATOM   1885  HA  THR A 121      13.378  19.495  -3.469  1.00  0.72           H  
ATOM   1886  HB  THR A 121      13.368  17.911  -5.405  1.00  0.72           H  
ATOM   1887  HG1 THR A 121      14.593  20.056  -6.822  1.00  0.72           H  
ATOM   1888 1HG2 THR A 121      11.881  19.282  -6.824  1.00  0.72           H  
ATOM   1889 2HG2 THR A 121      11.547  19.561  -5.102  1.00  0.72           H  
ATOM   1890 3HG2 THR A 121      12.469  20.744  -6.026  1.00  0.72           H  
ATOM   1891  N   ILE A 122      16.402  19.165  -3.237  1.00  0.70           N  
ATOM   1892  CA  ILE A 122      17.502  18.376  -2.695  1.00  0.70           C  
ATOM   1893  C   ILE A 122      17.124  17.544  -1.461  1.00  0.70           C  
ATOM   1894  O   ILE A 122      17.537  16.388  -1.384  1.00  0.70           O  
ATOM   1895  CB  ILE A 122      18.743  19.217  -2.386  1.00  0.70           C  
ATOM   1896  CG1 ILE A 122      19.360  19.703  -3.689  1.00  0.70           C  
ATOM   1897  CG2 ILE A 122      19.715  18.380  -1.577  1.00  0.70           C  
ATOM   1898  CD1 ILE A 122      20.408  20.766  -3.492  1.00  0.70           C  
ATOM   1899  H   ILE A 122      16.487  20.183  -3.274  1.00  0.70           H  
ATOM   1900  HA  ILE A 122      17.804  17.671  -3.467  1.00  0.70           H  
ATOM   1901  HB  ILE A 122      18.486  20.090  -1.816  1.00  0.70           H  
ATOM   1902 1HG1 ILE A 122      19.811  18.857  -4.204  1.00  0.70           H  
ATOM   1903 2HG1 ILE A 122      18.570  20.115  -4.320  1.00  0.70           H  
ATOM   1904 1HG2 ILE A 122      20.603  18.969  -1.352  1.00  0.70           H  
ATOM   1905 2HG2 ILE A 122      19.239  18.080  -0.648  1.00  0.70           H  
ATOM   1906 3HG2 ILE A 122      20.001  17.495  -2.144  1.00  0.70           H  
ATOM   1907 1HD1 ILE A 122      20.804  21.072  -4.460  1.00  0.70           H  
ATOM   1908 2HD1 ILE A 122      19.957  21.627  -2.995  1.00  0.70           H  
ATOM   1909 3HD1 ILE A 122      21.217  20.373  -2.878  1.00  0.70           H  
ATOM   1910  N   PRO A 123      16.334  18.043  -0.485  1.00  0.69           N  
ATOM   1911  CA  PRO A 123      15.927  17.312   0.702  1.00  0.69           C  
ATOM   1912  C   PRO A 123      15.232  15.982   0.383  1.00  0.69           C  
ATOM   1913  O   PRO A 123      15.132  15.117   1.253  1.00  0.69           O  
ATOM   1914  CB  PRO A 123      14.964  18.289   1.386  1.00  0.69           C  
ATOM   1915  CG  PRO A 123      15.411  19.652   0.921  1.00  0.69           C  
ATOM   1916  CD  PRO A 123      15.829  19.450  -0.495  1.00  0.69           C  
ATOM   1917  HA  PRO A 123      16.810  17.145   1.334  1.00  0.69           H  
ATOM   1918 1HB  PRO A 123      13.928  18.058   1.091  1.00  0.69           H  
ATOM   1919 2HB  PRO A 123      15.024  18.170   2.477  1.00  0.69           H  
ATOM   1920 1HG  PRO A 123      14.587  20.379   1.018  1.00  0.69           H  
ATOM   1921 2HG  PRO A 123      16.234  20.017   1.551  1.00  0.69           H  
ATOM   1922 1HD  PRO A 123      14.932  19.559  -1.109  1.00  0.69           H  
ATOM   1923 2HD  PRO A 123      16.593  20.175  -0.732  1.00  0.69           H  
ATOM   1924  N   TYR A 124      14.729  15.805  -0.848  1.00  0.70           N  
ATOM   1925  CA  TYR A 124      14.071  14.557  -1.195  1.00  0.70           C  
ATOM   1926  C   TYR A 124      15.094  13.423  -1.368  1.00  0.70           C  
ATOM   1927  O   TYR A 124      14.732  12.251  -1.291  1.00  0.70           O  
ATOM   1928  CB  TYR A 124      13.226  14.724  -2.455  1.00  0.70           C  
ATOM   1929  CG  TYR A 124      11.969  15.559  -2.266  1.00  0.70           C  
ATOM   1930  CD1 TYR A 124      11.909  16.828  -2.780  1.00  0.70           C  
ATOM   1931  CD2 TYR A 124      10.879  15.049  -1.582  1.00  0.70           C  
ATOM   1932  CE1 TYR A 124      10.790  17.613  -2.612  1.00  0.70           C  
ATOM   1933  CE2 TYR A 124       9.748  15.833  -1.414  1.00  0.70           C  
ATOM   1934  CZ  TYR A 124       9.705  17.115  -1.924  1.00  0.70           C  
ATOM   1935  OH  TYR A 124       8.586  17.904  -1.750  1.00  0.70           O  
ATOM   1936  H   TYR A 124      14.826  16.505  -1.584  1.00  0.70           H  
ATOM   1937  HA  TYR A 124      13.410  14.277  -0.376  1.00  0.70           H  
ATOM   1938 1HB  TYR A 124      13.826  15.172  -3.252  1.00  0.70           H  
ATOM   1939 2HB  TYR A 124      12.915  13.748  -2.793  1.00  0.70           H  
ATOM   1940  HD1 TYR A 124      12.749  17.206  -3.310  1.00  0.70           H  
ATOM   1941  HD2 TYR A 124      10.912  14.040  -1.173  1.00  0.70           H  
ATOM   1942  HE1 TYR A 124      10.764  18.621  -3.021  1.00  0.70           H  
ATOM   1943  HE2 TYR A 124       8.902  15.441  -0.877  1.00  0.70           H  
ATOM   1944  HH  TYR A 124       8.750  18.781  -2.114  1.00  0.70           H  
ATOM   1945  N   ILE A 125      16.355  13.769  -1.660  1.00  0.74           N  
ATOM   1946  CA  ILE A 125      17.413  12.772  -1.834  1.00  0.74           C  
ATOM   1947  C   ILE A 125      18.439  12.850  -0.712  1.00  0.74           C  
ATOM   1948  O   ILE A 125      19.142  11.874  -0.440  1.00  0.74           O  
ATOM   1949  CB  ILE A 125      18.130  12.900  -3.191  1.00  0.74           C  
ATOM   1950  CG1 ILE A 125      18.934  11.633  -3.480  1.00  0.74           C  
ATOM   1951  CG2 ILE A 125      19.038  14.120  -3.238  1.00  0.74           C  
ATOM   1952  CD1 ILE A 125      18.087  10.419  -3.674  1.00  0.74           C  
ATOM   1953  H   ILE A 125      16.603  14.754  -1.713  1.00  0.74           H  
ATOM   1954  HA  ILE A 125      16.960  11.784  -1.795  1.00  0.74           H  
ATOM   1955  HB  ILE A 125      17.388  12.969  -3.951  1.00  0.74           H  
ATOM   1956 1HG1 ILE A 125      19.529  11.788  -4.378  1.00  0.74           H  
ATOM   1957 2HG1 ILE A 125      19.608  11.450  -2.643  1.00  0.74           H  
ATOM   1958 1HG2 ILE A 125      19.508  14.176  -4.216  1.00  0.74           H  
ATOM   1959 2HG2 ILE A 125      18.454  15.007  -3.078  1.00  0.74           H  
ATOM   1960 3HG2 ILE A 125      19.810  14.047  -2.478  1.00  0.74           H  
ATOM   1961 1HD1 ILE A 125      18.721   9.550  -3.864  1.00  0.74           H  
ATOM   1962 2HD1 ILE A 125      17.513  10.262  -2.776  1.00  0.74           H  
ATOM   1963 3HD1 ILE A 125      17.418  10.568  -4.514  1.00  0.74           H  
ATOM   1964  N   GLU A 126      18.571  14.016  -0.088  1.00  0.82           N  
ATOM   1965  CA  GLU A 126      19.561  14.156   0.963  1.00  0.82           C  
ATOM   1966  C   GLU A 126      19.323  13.102   2.035  1.00  0.82           C  
ATOM   1967  O   GLU A 126      18.201  12.924   2.504  1.00  0.82           O  
ATOM   1968  CB  GLU A 126      19.511  15.556   1.578  1.00  0.82           C  
ATOM   1969  CG  GLU A 126      20.600  15.832   2.620  1.00  0.82           C  
ATOM   1970  CD  GLU A 126      20.575  17.245   3.169  1.00  0.82           C  
ATOM   1971  OE1 GLU A 126      19.715  18.002   2.791  1.00  0.82           O  
ATOM   1972  OE2 GLU A 126      21.425  17.561   3.968  1.00  0.82           O  
ATOM   1973  H   GLU A 126      18.002  14.814  -0.364  1.00  0.82           H  
ATOM   1974  HA  GLU A 126      20.550  13.998   0.534  1.00  0.82           H  
ATOM   1975 1HB  GLU A 126      19.594  16.296   0.793  1.00  0.82           H  
ATOM   1976 2HB  GLU A 126      18.546  15.698   2.060  1.00  0.82           H  
ATOM   1977 1HG  GLU A 126      20.474  15.138   3.450  1.00  0.82           H  
ATOM   1978 2HG  GLU A 126      21.572  15.640   2.169  1.00  0.82           H  
ATOM   1979  N   GLY A 127      20.384  12.397   2.418  1.00  0.96           N  
ATOM   1980  CA  GLY A 127      20.293  11.357   3.440  1.00  0.96           C  
ATOM   1981  C   GLY A 127      19.985   9.958   2.886  1.00  0.96           C  
ATOM   1982  O   GLY A 127      20.005   8.981   3.637  1.00  0.96           O  
ATOM   1983  H   GLY A 127      21.278  12.585   1.988  1.00  0.96           H  
ATOM   1984 1HA  GLY A 127      21.232  11.324   3.991  1.00  0.96           H  
ATOM   1985 2HA  GLY A 127      19.523  11.635   4.157  1.00  0.96           H  
ATOM   1986  N   VAL A 128      19.708   9.855   1.589  1.00  1.18           N  
ATOM   1987  CA  VAL A 128      19.386   8.573   0.973  1.00  1.18           C  
ATOM   1988  C   VAL A 128      20.640   7.818   0.528  1.00  1.18           C  
ATOM   1989  O   VAL A 128      21.514   8.373  -0.134  1.00  1.18           O  
ATOM   1990  CB  VAL A 128      18.447   8.782  -0.221  1.00  1.18           C  
ATOM   1991  CG1 VAL A 128      18.184   7.509  -0.876  1.00  1.18           C  
ATOM   1992  CG2 VAL A 128      17.166   9.399   0.244  1.00  1.18           C  
ATOM   1993  H   VAL A 128      19.684  10.690   1.003  1.00  1.18           H  
ATOM   1994  HA  VAL A 128      18.865   7.965   1.710  1.00  1.18           H  
ATOM   1995  HB  VAL A 128      18.925   9.436  -0.941  1.00  1.18           H  
ATOM   1996 1HG1 VAL A 128      17.548   7.664  -1.685  1.00  1.18           H  
ATOM   1997 2HG1 VAL A 128      19.091   7.106  -1.226  1.00  1.18           H  
ATOM   1998 3HG1 VAL A 128      17.717   6.828  -0.182  1.00  1.18           H  
ATOM   1999 1HG2 VAL A 128      16.504   9.561  -0.599  1.00  1.18           H  
ATOM   2000 2HG2 VAL A 128      16.691   8.746   0.948  1.00  1.18           H  
ATOM   2001 3HG2 VAL A 128      17.380  10.357   0.721  1.00  1.18           H  
ATOM   2002  N   ASN A 129      20.723   6.541   0.898  1.00  1.49           N  
ATOM   2003  CA  ASN A 129      21.869   5.682   0.577  1.00  1.49           C  
ATOM   2004  C   ASN A 129      21.628   4.718  -0.592  1.00  1.49           C  
ATOM   2005  O   ASN A 129      22.140   3.597  -0.592  1.00  1.49           O  
ATOM   2006  CB  ASN A 129      22.280   4.899   1.804  1.00  1.49           C  
ATOM   2007  CG  ASN A 129      21.193   3.950   2.287  1.00  1.49           C  
ATOM   2008  OD1 ASN A 129      19.997   4.141   2.015  1.00  1.49           O  
ATOM   2009  ND2 ASN A 129      21.598   2.931   3.010  1.00  1.49           N  
ATOM   2010  H   ASN A 129      19.967   6.152   1.442  1.00  1.49           H  
ATOM   2011  HA  ASN A 129      22.700   6.326   0.286  1.00  1.49           H  
ATOM   2012 1HB  ASN A 129      23.178   4.322   1.581  1.00  1.49           H  
ATOM   2013 2HB  ASN A 129      22.527   5.593   2.609  1.00  1.49           H  
ATOM   2014 1HD2 ASN A 129      20.934   2.270   3.360  1.00  1.49           H  
ATOM   2015 2HD2 ASN A 129      22.571   2.814   3.208  1.00  1.49           H  
ATOM   2016  N   VAL A 130      20.828   5.146  -1.555  1.00  1.86           N  
ATOM   2017  CA  VAL A 130      20.479   4.324  -2.701  1.00  1.86           C  
ATOM   2018  C   VAL A 130      20.044   5.144  -3.912  1.00  1.86           C  
ATOM   2019  O   VAL A 130      19.536   4.576  -4.876  1.00  1.86           O  
ATOM   2020  OXT VAL A 130      20.504   6.273  -4.063  1.00  1.86           O  
ATOM   2021  CB  VAL A 130      19.369   3.329  -2.302  1.00  1.86           C  
ATOM   2022  CG1 VAL A 130      18.128   4.077  -1.791  1.00  1.86           C  
ATOM   2023  CG2 VAL A 130      19.012   2.477  -3.496  1.00  1.86           C  
ATOM   2024  H   VAL A 130      20.469   6.083  -1.485  1.00  1.86           H  
ATOM   2025  HA  VAL A 130      21.361   3.747  -2.982  1.00  1.86           H  
ATOM   2026  HB  VAL A 130      19.734   2.692  -1.493  1.00  1.86           H  
ATOM   2027 1HG1 VAL A 130      17.357   3.362  -1.503  1.00  1.86           H  
ATOM   2028 2HG1 VAL A 130      18.403   4.665  -0.926  1.00  1.86           H  
ATOM   2029 3HG1 VAL A 130      17.741   4.724  -2.569  1.00  1.86           H  
ATOM   2030 1HG2 VAL A 130      18.257   1.771  -3.202  1.00  1.86           H  
ATOM   2031 2HG2 VAL A 130      18.636   3.104  -4.299  1.00  1.86           H  
ATOM   2032 3HG2 VAL A 130      19.895   1.940  -3.837  1.00  1.86           H  
TER    2033
ENDMDL

REMARK ID 639976 MODEL 4 1b5w-NEM-1
PFRMAT TS
TARGET 1b5w-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.749   3.181   0.517  1.00  0.79           N  
ATOM      2  CA  LEU A   1       0.648   2.825   0.312  1.00  0.79           C  
ATOM      3  C   LEU A   1       1.536   4.014   0.073  1.00  0.79           C  
ATOM      4  O   LEU A   1       1.493   4.653  -0.985  1.00  0.79           O  
ATOM      5  CB  LEU A   1       0.845   1.900  -0.876  1.00  0.79           C  
ATOM      6  CG  LEU A   1       2.344   1.567  -1.169  1.00  0.79           C  
ATOM      7  CD1 LEU A   1       2.971   0.839   0.002  1.00  0.79           C  
ATOM      8  CD2 LEU A   1       2.417   0.760  -2.386  1.00  0.79           C  
ATOM      9 1H   LEU A   1      -1.020   2.944   1.458  1.00  0.79           H  
ATOM     10 2H   LEU A   1      -0.855   4.175   0.383  1.00  0.79           H  
ATOM     11 3H   LEU A   1      -1.368   2.705  -0.125  1.00  0.79           H  
ATOM     12  HA  LEU A   1       0.998   2.316   1.208  1.00  0.79           H  
ATOM     13 1HB  LEU A   1       0.313   0.969  -0.694  1.00  0.79           H  
ATOM     14 2HB  LEU A   1       0.423   2.374  -1.763  1.00  0.79           H  
ATOM     15  HG  LEU A   1       2.905   2.497  -1.319  1.00  0.79           H  
ATOM     16 1HD1 LEU A   1       4.017   0.629  -0.228  1.00  0.79           H  
ATOM     17 2HD1 LEU A   1       2.918   1.461   0.893  1.00  0.79           H  
ATOM     18 3HD1 LEU A   1       2.441  -0.094   0.178  1.00  0.79           H  
ATOM     19 1HD2 LEU A   1       3.440   0.523  -2.607  1.00  0.79           H  
ATOM     20 2HD2 LEU A   1       1.860  -0.152  -2.229  1.00  0.79           H  
ATOM     21 3HD2 LEU A   1       1.992   1.329  -3.202  1.00  0.79           H  
ATOM     22  N   VAL A   2       2.386   4.281   1.048  1.00  0.79           N  
ATOM     23  CA  VAL A   2       3.320   5.378   0.947  1.00  0.79           C  
ATOM     24  C   VAL A   2       4.725   4.818   0.924  1.00  0.79           C  
ATOM     25  O   VAL A   2       5.096   4.039   1.804  1.00  0.79           O  
ATOM     26  CB  VAL A   2       3.173   6.326   2.144  1.00  0.79           C  
ATOM     27  CG1 VAL A   2       4.178   7.459   2.022  1.00  0.79           C  
ATOM     28  CG2 VAL A   2       1.761   6.862   2.189  1.00  0.79           C  
ATOM     29  H   VAL A   2       2.392   3.717   1.886  1.00  0.79           H  
ATOM     30  HA  VAL A   2       3.140   5.927   0.027  1.00  0.79           H  
ATOM     31  HB  VAL A   2       3.393   5.787   3.064  1.00  0.79           H  
ATOM     32 1HG1 VAL A   2       4.079   8.129   2.872  1.00  0.79           H  
ATOM     33 2HG1 VAL A   2       5.191   7.058   1.995  1.00  0.79           H  
ATOM     34 3HG1 VAL A   2       3.984   8.011   1.100  1.00  0.79           H  
ATOM     35 1HG2 VAL A   2       1.655   7.536   3.037  1.00  0.79           H  
ATOM     36 2HG2 VAL A   2       1.570   7.394   1.278  1.00  0.79           H  
ATOM     37 3HG2 VAL A   2       1.054   6.044   2.289  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.494   5.180  -0.088  1.00  0.80           N  
ATOM     39  CA  PHE A   3       6.864   4.690  -0.169  1.00  0.80           C  
ATOM     40  C   PHE A   3       7.802   5.589   0.626  1.00  0.80           C  
ATOM     41  O   PHE A   3       7.607   6.807   0.657  1.00  0.80           O  
ATOM     42  CB  PHE A   3       7.335   4.590  -1.615  1.00  0.80           C  
ATOM     43  CG  PHE A   3       6.754   3.448  -2.413  1.00  0.80           C  
ATOM     44  CD1 PHE A   3       5.957   3.667  -3.525  1.00  0.80           C  
ATOM     45  CD2 PHE A   3       7.007   2.141  -2.032  1.00  0.80           C  
ATOM     46  CE1 PHE A   3       5.458   2.591  -4.250  1.00  0.80           C  
ATOM     47  CE2 PHE A   3       6.498   1.078  -2.745  1.00  0.80           C  
ATOM     48  CZ  PHE A   3       5.726   1.308  -3.864  1.00  0.80           C  
ATOM     49  H   PHE A   3       5.120   5.826  -0.789  1.00  0.80           H  
ATOM     50  HA  PHE A   3       6.905   3.691   0.269  1.00  0.80           H  
ATOM     51 1HB  PHE A   3       7.075   5.515  -2.129  1.00  0.80           H  
ATOM     52 2HB  PHE A   3       8.413   4.518  -1.642  1.00  0.80           H  
ATOM     53  HD1 PHE A   3       5.739   4.690  -3.838  1.00  0.80           H  
ATOM     54  HD2 PHE A   3       7.621   1.957  -1.149  1.00  0.80           H  
ATOM     55  HE1 PHE A   3       4.856   2.759  -5.130  1.00  0.80           H  
ATOM     56  HE2 PHE A   3       6.710   0.057  -2.431  1.00  0.80           H  
ATOM     57  HZ  PHE A   3       5.324   0.471  -4.440  1.00  0.80           H  
ATOM     58  N   THR A   4       8.838   5.015   1.248  1.00  0.80           N  
ATOM     59  CA  THR A   4       9.807   5.856   1.944  1.00  0.80           C  
ATOM     60  C   THR A   4      10.751   6.423   0.913  1.00  0.80           C  
ATOM     61  O   THR A   4      10.737   5.976  -0.233  1.00  0.80           O  
ATOM     62  CB  THR A   4      10.626   5.076   2.982  1.00  0.80           C  
ATOM     63  OG1 THR A   4      11.423   4.084   2.306  1.00  0.80           O  
ATOM     64  CG2 THR A   4       9.709   4.396   3.973  1.00  0.80           C  
ATOM     65  H   THR A   4       8.988   3.991   1.235  1.00  0.80           H  
ATOM     66  HA  THR A   4       9.285   6.678   2.436  1.00  0.80           H  
ATOM     67  HB  THR A   4      11.286   5.761   3.510  1.00  0.80           H  
ATOM     68  HG1 THR A   4      10.835   3.327   2.063  1.00  0.80           H  
ATOM     69 1HG2 THR A   4      10.303   3.844   4.701  1.00  0.80           H  
ATOM     70 2HG2 THR A   4       9.106   5.143   4.485  1.00  0.80           H  
ATOM     71 3HG2 THR A   4       9.056   3.702   3.436  1.00  0.80           H  
ATOM     72  N   ARG A   5      11.607   7.366   1.297  1.00  0.81           N  
ATOM     73  CA  ARG A   5      12.552   7.891   0.318  1.00  0.81           C  
ATOM     74  C   ARG A   5      13.468   6.794  -0.220  1.00  0.81           C  
ATOM     75  O   ARG A   5      13.834   6.804  -1.391  1.00  0.81           O  
ATOM     76  CB  ARG A   5      13.381   9.028   0.896  1.00  0.81           C  
ATOM     77  CG  ARG A   5      12.623  10.330   1.097  1.00  0.81           C  
ATOM     78  CD  ARG A   5      13.498  11.419   1.617  1.00  0.81           C  
ATOM     79  NE  ARG A   5      12.754  12.663   1.806  1.00  0.81           N  
ATOM     80  CZ  ARG A   5      13.278  13.811   2.292  1.00  0.81           C  
ATOM     81  NH1 ARG A   5      14.549  13.872   2.623  1.00  0.81           N  
ATOM     82  NH2 ARG A   5      12.511  14.878   2.435  1.00  0.81           N  
ATOM     83  H   ARG A   5      11.595   7.719   2.242  1.00  0.81           H  
ATOM     84  HA  ARG A   5      11.981   8.293  -0.520  1.00  0.81           H  
ATOM     85 1HB  ARG A   5      13.797   8.727   1.857  1.00  0.81           H  
ATOM     86 2HB  ARG A   5      14.217   9.237   0.238  1.00  0.81           H  
ATOM     87 1HG  ARG A   5      12.215  10.655   0.139  1.00  0.81           H  
ATOM     88 2HG  ARG A   5      11.810  10.173   1.805  1.00  0.81           H  
ATOM     89 1HD  ARG A   5      13.927  11.126   2.574  1.00  0.81           H  
ATOM     90 2HD  ARG A   5      14.299  11.608   0.904  1.00  0.81           H  
ATOM     91  HE  ARG A   5      11.774  12.662   1.566  1.00  0.81           H  
ATOM     92 1HH1 ARG A   5      15.150  13.063   2.505  1.00  0.81           H  
ATOM     93 2HH1 ARG A   5      14.938  14.729   2.986  1.00  0.81           H  
ATOM     94 1HH2 ARG A   5      11.533  14.838   2.182  1.00  0.81           H  
ATOM     95 2HH2 ARG A   5      12.903  15.735   2.797  1.00  0.81           H  
ATOM     96  N   CYS A   6      13.823   5.819   0.615  1.00  0.82           N  
ATOM     97  CA  CYS A   6      14.687   4.752   0.135  1.00  0.82           C  
ATOM     98  C   CYS A   6      13.930   3.770  -0.759  1.00  0.82           C  
ATOM     99  O   CYS A   6      14.496   3.219  -1.707  1.00  0.82           O  
ATOM    100  CB  CYS A   6      15.313   4.002   1.299  1.00  0.82           C  
ATOM    101  SG  CYS A   6      16.495   4.983   2.236  1.00  0.82           S  
ATOM    102  H   CYS A   6      13.494   5.820   1.570  1.00  0.82           H  
ATOM    103  HA  CYS A   6      15.481   5.197  -0.455  1.00  0.82           H  
ATOM    104 1HB  CYS A   6      14.527   3.662   1.979  1.00  0.82           H  
ATOM    105 2HB  CYS A   6      15.830   3.119   0.925  1.00  0.82           H  
ATOM    106  HG  CYS A   6      16.917   3.989   3.015  1.00  0.82           H  
ATOM    107  N   ASP A   7      12.618   3.612  -0.550  1.00  0.82           N  
ATOM    108  CA  ASP A   7      11.921   2.657  -1.412  1.00  0.82           C  
ATOM    109  C   ASP A   7      11.664   3.351  -2.738  1.00  0.82           C  
ATOM    110  O   ASP A   7      11.805   2.751  -3.808  1.00  0.82           O  
ATOM    111  CB  ASP A   7      10.554   2.280  -0.856  1.00  0.82           C  
ATOM    112  CG  ASP A   7      10.543   1.582   0.445  1.00  0.82           C  
ATOM    113  OD1 ASP A   7      11.186   0.577   0.615  1.00  0.82           O  
ATOM    114  OD2 ASP A   7       9.856   2.112   1.318  1.00  0.82           O  
ATOM    115  H   ASP A   7      12.153   4.063   0.242  1.00  0.82           H  
ATOM    116  HA  ASP A   7      12.538   1.774  -1.572  1.00  0.82           H  
ATOM    117 1HB  ASP A   7       9.982   3.185  -0.741  1.00  0.82           H  
ATOM    118 2HB  ASP A   7      10.035   1.661  -1.586  1.00  0.82           H  
ATOM    119  N   LEU A   8      11.350   4.643  -2.673  1.00  0.82           N  
ATOM    120  CA  LEU A   8      11.091   5.401  -3.874  1.00  0.82           C  
ATOM    121  C   LEU A   8      12.326   5.416  -4.745  1.00  0.82           C  
ATOM    122  O   LEU A   8      12.249   5.155  -5.941  1.00  0.82           O  
ATOM    123  CB  LEU A   8      10.660   6.823  -3.562  1.00  0.82           C  
ATOM    124  CG  LEU A   8      10.444   7.653  -4.799  1.00  0.82           C  
ATOM    125  CD1 LEU A   8       9.353   6.999  -5.630  1.00  0.82           C  
ATOM    126  CD2 LEU A   8      10.076   9.072  -4.423  1.00  0.82           C  
ATOM    127  H   LEU A   8      11.260   5.101  -1.768  1.00  0.82           H  
ATOM    128  HA  LEU A   8      10.288   4.911  -4.422  1.00  0.82           H  
ATOM    129 1HB  LEU A   8       9.737   6.800  -2.981  1.00  0.82           H  
ATOM    130 2HB  LEU A   8      11.437   7.299  -2.961  1.00  0.82           H  
ATOM    131  HG  LEU A   8      11.356   7.661  -5.378  1.00  0.82           H  
ATOM    132 1HD1 LEU A   8       9.212   7.562  -6.529  1.00  0.82           H  
ATOM    133 2HD1 LEU A   8       9.652   5.983  -5.887  1.00  0.82           H  
ATOM    134 3HD1 LEU A   8       8.425   6.974  -5.060  1.00  0.82           H  
ATOM    135 1HD2 LEU A   8       9.920   9.660  -5.322  1.00  0.82           H  
ATOM    136 2HD2 LEU A   8       9.165   9.051  -3.845  1.00  0.82           H  
ATOM    137 3HD2 LEU A   8      10.874   9.516  -3.830  1.00  0.82           H  
ATOM    138  N   VAL A   9      13.479   5.708  -4.152  1.00  0.83           N  
ATOM    139  CA  VAL A   9      14.701   5.705  -4.927  1.00  0.83           C  
ATOM    140  C   VAL A   9      15.024   4.385  -5.547  1.00  0.83           C  
ATOM    141  O   VAL A   9      15.383   4.339  -6.724  1.00  0.83           O  
ATOM    142  CB  VAL A   9      15.871   6.134  -4.084  1.00  0.83           C  
ATOM    143  CG1 VAL A   9      17.154   5.847  -4.815  1.00  0.83           C  
ATOM    144  CG2 VAL A   9      15.729   7.534  -3.880  1.00  0.83           C  
ATOM    145  H   VAL A   9      13.516   5.941  -3.159  1.00  0.83           H  
ATOM    146  HA  VAL A   9      14.581   6.436  -5.723  1.00  0.83           H  
ATOM    147  HB  VAL A   9      15.870   5.605  -3.128  1.00  0.83           H  
ATOM    148 1HG1 VAL A   9      18.008   6.185  -4.231  1.00  0.83           H  
ATOM    149 2HG1 VAL A   9      17.252   4.773  -4.984  1.00  0.83           H  
ATOM    150 3HG1 VAL A   9      17.137   6.339  -5.758  1.00  0.83           H  
ATOM    151 1HG2 VAL A   9      16.519   7.906  -3.289  1.00  0.83           H  
ATOM    152 2HG2 VAL A   9      15.731   8.026  -4.841  1.00  0.83           H  
ATOM    153 3HG2 VAL A   9      14.798   7.716  -3.384  1.00  0.83           H  
ATOM    154  N   LYS A  10      14.893   3.300  -4.797  1.00  0.83           N  
ATOM    155  CA  LYS A  10      15.183   2.014  -5.386  1.00  0.83           C  
ATOM    156  C   LYS A  10      14.324   1.817  -6.637  1.00  0.83           C  
ATOM    157  O   LYS A  10      14.818   1.354  -7.671  1.00  0.83           O  
ATOM    158  CB  LYS A  10      14.939   0.913  -4.370  1.00  0.83           C  
ATOM    159  CG  LYS A  10      15.295  -0.482  -4.849  1.00  0.83           C  
ATOM    160  CD  LYS A  10      15.103  -1.502  -3.737  1.00  0.83           C  
ATOM    161  CE  LYS A  10      15.428  -2.911  -4.211  1.00  0.83           C  
ATOM    162  NZ  LYS A  10      15.247  -3.917  -3.127  1.00  0.83           N  
ATOM    163  H   LYS A  10      14.609   3.358  -3.816  1.00  0.83           H  
ATOM    164  HA  LYS A  10      16.232   1.995  -5.683  1.00  0.83           H  
ATOM    165 1HB  LYS A  10      15.494   1.129  -3.462  1.00  0.83           H  
ATOM    166 2HB  LYS A  10      13.879   0.912  -4.098  1.00  0.83           H  
ATOM    167 1HG  LYS A  10      14.656  -0.744  -5.695  1.00  0.83           H  
ATOM    168 2HG  LYS A  10      16.334  -0.497  -5.177  1.00  0.83           H  
ATOM    169 1HD  LYS A  10      15.754  -1.247  -2.898  1.00  0.83           H  
ATOM    170 2HD  LYS A  10      14.069  -1.469  -3.393  1.00  0.83           H  
ATOM    171 1HE  LYS A  10      14.774  -3.166  -5.043  1.00  0.83           H  
ATOM    172 2HE  LYS A  10      16.463  -2.942  -4.552  1.00  0.83           H  
ATOM    173 1HZ  LYS A  10      15.471  -4.836  -3.480  1.00  0.83           H  
ATOM    174 2HZ  LYS A  10      15.858  -3.696  -2.354  1.00  0.83           H  
ATOM    175 3HZ  LYS A  10      14.287  -3.903  -2.811  1.00  0.83           H  
ATOM    176  N   LEU A  11      13.040   2.183  -6.545  1.00  0.85           N  
ATOM    177  CA  LEU A  11      12.121   2.057  -7.665  1.00  0.85           C  
ATOM    178  C   LEU A  11      12.461   2.996  -8.830  1.00  0.85           C  
ATOM    179  O   LEU A  11      12.459   2.579  -9.986  1.00  0.85           O  
ATOM    180  CB  LEU A  11      10.710   2.357  -7.157  1.00  0.85           C  
ATOM    181  CG  LEU A  11      10.124   1.319  -6.205  1.00  0.85           C  
ATOM    182  CD1 LEU A  11       8.860   1.872  -5.568  1.00  0.85           C  
ATOM    183  CD2 LEU A  11       9.830   0.052  -6.982  1.00  0.85           C  
ATOM    184  H   LEU A  11      12.684   2.548  -5.657  1.00  0.85           H  
ATOM    185  HA  LEU A  11      12.162   1.031  -8.022  1.00  0.85           H  
ATOM    186 1HB  LEU A  11      10.726   3.305  -6.632  1.00  0.85           H  
ATOM    187 2HB  LEU A  11      10.043   2.448  -8.012  1.00  0.85           H  
ATOM    188  HG  LEU A  11      10.837   1.099  -5.412  1.00  0.85           H  
ATOM    189 1HD1 LEU A  11       8.459   1.128  -4.893  1.00  0.85           H  
ATOM    190 2HD1 LEU A  11       9.103   2.776  -5.009  1.00  0.85           H  
ATOM    191 3HD1 LEU A  11       8.131   2.107  -6.326  1.00  0.85           H  
ATOM    192 1HD2 LEU A  11       9.413  -0.695  -6.307  1.00  0.85           H  
ATOM    193 2HD2 LEU A  11       9.117   0.266  -7.774  1.00  0.85           H  
ATOM    194 3HD2 LEU A  11      10.754  -0.326  -7.419  1.00  0.85           H  
ATOM    195  N   LEU A  12      12.813   4.247  -8.539  1.00  0.86           N  
ATOM    196  CA  LEU A  12      13.123   5.191  -9.611  1.00  0.86           C  
ATOM    197  C   LEU A  12      14.367   4.743 -10.369  1.00  0.86           C  
ATOM    198  O   LEU A  12      14.457   4.883 -11.598  1.00  0.86           O  
ATOM    199  CB  LEU A  12      13.341   6.594  -9.039  1.00  0.86           C  
ATOM    200  CG  LEU A  12      12.089   7.312  -8.447  1.00  0.86           C  
ATOM    201  CD1 LEU A  12      12.513   8.616  -7.775  1.00  0.86           C  
ATOM    202  CD2 LEU A  12      11.097   7.569  -9.525  1.00  0.86           C  
ATOM    203  H   LEU A  12      12.822   4.556  -7.568  1.00  0.86           H  
ATOM    204  HA  LEU A  12      12.285   5.218 -10.303  1.00  0.86           H  
ATOM    205 1HB  LEU A  12      14.064   6.504  -8.233  1.00  0.86           H  
ATOM    206 2HB  LEU A  12      13.763   7.230  -9.816  1.00  0.86           H  
ATOM    207  HG  LEU A  12      11.633   6.682  -7.702  1.00  0.86           H  
ATOM    208 1HD1 LEU A  12      11.642   9.112  -7.352  1.00  0.86           H  
ATOM    209 2HD1 LEU A  12      13.224   8.389  -6.981  1.00  0.86           H  
ATOM    210 3HD1 LEU A  12      12.975   9.270  -8.500  1.00  0.86           H  
ATOM    211 1HD2 LEU A  12      10.236   8.050  -9.103  1.00  0.86           H  
ATOM    212 2HD2 LEU A  12      11.539   8.212 -10.288  1.00  0.86           H  
ATOM    213 3HD2 LEU A  12      10.802   6.621  -9.960  1.00  0.86           H  
ATOM    214  N   GLU A  13      15.333   4.184  -9.635  1.00  0.88           N  
ATOM    215  CA  GLU A  13      16.556   3.700 -10.248  1.00  0.88           C  
ATOM    216  C   GLU A  13      16.238   2.475 -11.112  1.00  0.88           C  
ATOM    217  O   GLU A  13      16.645   2.405 -12.273  1.00  0.88           O  
ATOM    218  CB  GLU A  13      17.568   3.313  -9.161  1.00  0.88           C  
ATOM    219  CG  GLU A  13      18.958   2.862  -9.658  1.00  0.88           C  
ATOM    220  CD  GLU A  13      19.790   3.983 -10.226  1.00  0.88           C  
ATOM    221  OE1 GLU A  13      19.528   5.108  -9.871  1.00  0.88           O  
ATOM    222  OE2 GLU A  13      20.684   3.722 -10.997  1.00  0.88           O  
ATOM    223  H   GLU A  13      15.221   4.108  -8.622  1.00  0.88           H  
ATOM    224  HA  GLU A  13      16.973   4.482 -10.879  1.00  0.88           H  
ATOM    225 1HB  GLU A  13      17.714   4.163  -8.492  1.00  0.88           H  
ATOM    226 2HB  GLU A  13      17.151   2.504  -8.556  1.00  0.88           H  
ATOM    227 1HG  GLU A  13      19.495   2.414  -8.821  1.00  0.88           H  
ATOM    228 2HG  GLU A  13      18.822   2.093 -10.418  1.00  0.88           H  
ATOM    229  N   ALA A  14      15.437   1.545 -10.567  1.00  0.89           N  
ATOM    230  CA  ALA A  14      15.058   0.306 -11.250  1.00  0.89           C  
ATOM    231  C   ALA A  14      14.327   0.565 -12.558  1.00  0.89           C  
ATOM    232  O   ALA A  14      14.504  -0.161 -13.539  1.00  0.89           O  
ATOM    233  CB  ALA A  14      14.169  -0.528 -10.348  1.00  0.89           C  
ATOM    234  H   ALA A  14      15.115   1.668  -9.606  1.00  0.89           H  
ATOM    235  HA  ALA A  14      15.970  -0.246 -11.471  1.00  0.89           H  
ATOM    236 1HB  ALA A  14      13.916  -1.460 -10.848  1.00  0.89           H  
ATOM    237 2HB  ALA A  14      14.694  -0.740  -9.417  1.00  0.89           H  
ATOM    238 3HB  ALA A  14      13.258   0.028 -10.132  1.00  0.89           H  
ATOM    239  N   LEU A  15      13.530   1.624 -12.576  1.00  0.91           N  
ATOM    240  CA  LEU A  15      12.750   2.019 -13.735  1.00  0.91           C  
ATOM    241  C   LEU A  15      13.564   2.805 -14.767  1.00  0.91           C  
ATOM    242  O   LEU A  15      13.063   3.133 -15.841  1.00  0.91           O  
ATOM    243  CB  LEU A  15      11.580   2.870 -13.264  1.00  0.91           C  
ATOM    244  CG  LEU A  15      10.512   2.177 -12.404  1.00  0.91           C  
ATOM    245  CD1 LEU A  15       9.565   3.240 -11.866  1.00  0.91           C  
ATOM    246  CD2 LEU A  15       9.766   1.160 -13.244  1.00  0.91           C  
ATOM    247  H   LEU A  15      13.414   2.158 -11.714  1.00  0.91           H  
ATOM    248  HA  LEU A  15      12.367   1.119 -14.212  1.00  0.91           H  
ATOM    249 1HB  LEU A  15      11.983   3.700 -12.677  1.00  0.91           H  
ATOM    250 2HB  LEU A  15      11.097   3.270 -14.114  1.00  0.91           H  
ATOM    251  HG  LEU A  15      10.973   1.664 -11.574  1.00  0.91           H  
ATOM    252 1HD1 LEU A  15       8.797   2.768 -11.253  1.00  0.91           H  
ATOM    253 2HD1 LEU A  15      10.135   3.947 -11.259  1.00  0.91           H  
ATOM    254 3HD1 LEU A  15       9.110   3.760 -12.688  1.00  0.91           H  
ATOM    255 1HD2 LEU A  15       9.005   0.672 -12.634  1.00  0.91           H  
ATOM    256 2HD2 LEU A  15       9.295   1.650 -14.072  1.00  0.91           H  
ATOM    257 3HD2 LEU A  15      10.467   0.414 -13.617  1.00  0.91           H  
ATOM    258  N   GLY A  16      14.817   3.131 -14.454  1.00  0.93           N  
ATOM    259  CA  GLY A  16      15.642   3.886 -15.384  1.00  0.93           C  
ATOM    260  C   GLY A  16      15.336   5.386 -15.440  1.00  0.93           C  
ATOM    261  O   GLY A  16      15.640   6.032 -16.440  1.00  0.93           O  
ATOM    262  H   GLY A  16      15.235   2.834 -13.574  1.00  0.93           H  
ATOM    263 1HA  GLY A  16      16.686   3.746 -15.105  1.00  0.93           H  
ATOM    264 2HA  GLY A  16      15.530   3.460 -16.379  1.00  0.93           H  
ATOM    265  N   LEU A  17      14.727   5.952 -14.391  1.00  0.95           N  
ATOM    266  CA  LEU A  17      14.386   7.378 -14.397  1.00  0.95           C  
ATOM    267  C   LEU A  17      15.542   8.304 -13.990  1.00  0.95           C  
ATOM    268  O   LEU A  17      15.523   9.511 -14.252  1.00  0.95           O  
ATOM    269  CB  LEU A  17      13.145   7.613 -13.525  1.00  0.95           C  
ATOM    270  CG  LEU A  17      11.851   7.023 -14.100  1.00  0.95           C  
ATOM    271  CD1 LEU A  17      10.727   7.193 -13.103  1.00  0.95           C  
ATOM    272  CD2 LEU A  17      11.534   7.764 -15.424  1.00  0.95           C  
ATOM    273  H   LEU A  17      14.510   5.400 -13.558  1.00  0.95           H  
ATOM    274  HA  LEU A  17      14.097   7.634 -15.410  1.00  0.95           H  
ATOM    275 1HB  LEU A  17      13.315   7.163 -12.545  1.00  0.95           H  
ATOM    276 2HB  LEU A  17      12.996   8.672 -13.397  1.00  0.95           H  
ATOM    277  HG  LEU A  17      11.980   5.957 -14.295  1.00  0.95           H  
ATOM    278 1HD1 LEU A  17       9.809   6.787 -13.502  1.00  0.95           H  
ATOM    279 2HD1 LEU A  17      10.992   6.661 -12.207  1.00  0.95           H  
ATOM    280 3HD1 LEU A  17      10.588   8.255 -12.883  1.00  0.95           H  
ATOM    281 1HD2 LEU A  17      10.623   7.369 -15.862  1.00  0.95           H  
ATOM    282 2HD2 LEU A  17      11.407   8.828 -15.225  1.00  0.95           H  
ATOM    283 3HD2 LEU A  17      12.359   7.623 -16.126  1.00  0.95           H  
ATOM    284  N   HIS A  18      16.601   7.730 -13.447  1.00  0.98           N  
ATOM    285  CA  HIS A  18      17.720   8.505 -12.921  1.00  0.98           C  
ATOM    286  C   HIS A  18      18.595   9.153 -13.998  1.00  0.98           C  
ATOM    287  O   HIS A  18      19.624   8.605 -14.393  1.00  0.98           O  
ATOM    288  CB  HIS A  18      18.586   7.597 -12.039  1.00  0.98           C  
ATOM    289  CG  HIS A  18      19.667   8.303 -11.291  1.00  0.98           C  
ATOM    290  ND1 HIS A  18      20.431   7.666 -10.350  1.00  0.98           N  
ATOM    291  CD2 HIS A  18      20.122   9.578 -11.349  1.00  0.98           C  
ATOM    292  CE1 HIS A  18      21.303   8.515  -9.838  1.00  0.98           C  
ATOM    293  NE2 HIS A  18      21.137   9.693 -10.427  1.00  0.98           N  
ATOM    294  H   HIS A  18      16.596   6.728 -13.327  1.00  0.98           H  
ATOM    295  HA  HIS A  18      17.329   9.307 -12.295  1.00  0.98           H  
ATOM    296 1HB  HIS A  18      17.953   7.089 -11.306  1.00  0.98           H  
ATOM    297 2HB  HIS A  18      19.048   6.822 -12.652  1.00  0.98           H  
ATOM    298  HD1 HIS A  18      20.317   6.681 -10.097  1.00  0.98           H  
ATOM    299  HD2 HIS A  18      19.829  10.437 -11.949  1.00  0.98           H  
ATOM    300  HE1 HIS A  18      21.998   8.190  -9.065  1.00  0.98           H  
ATOM    301  N   GLY A  19      18.176  10.342 -14.456  1.00  1.00           N  
ATOM    302  CA  GLY A  19      18.849  11.084 -15.523  1.00  1.00           C  
ATOM    303  C   GLY A  19      18.116  10.948 -16.854  1.00  1.00           C  
ATOM    304  O   GLY A  19      18.614  11.367 -17.909  1.00  1.00           O  
ATOM    305  H   GLY A  19      17.304  10.735 -14.089  1.00  1.00           H  
ATOM    306 1HA  GLY A  19      18.909  12.136 -15.249  1.00  1.00           H  
ATOM    307 2HA  GLY A  19      19.871  10.722 -15.628  1.00  1.00           H  
ATOM    308  N   TYR A  20      16.929  10.357 -16.816  1.00  1.00           N  
ATOM    309  CA  TYR A  20      16.140  10.164 -18.025  1.00  1.00           C  
ATOM    310  C   TYR A  20      15.782  11.535 -18.594  1.00  1.00           C  
ATOM    311  O   TYR A  20      15.226  12.381 -17.895  1.00  1.00           O  
ATOM    312  CB  TYR A  20      14.921   9.319 -17.687  1.00  1.00           C  
ATOM    313  CG  TYR A  20      14.093   8.905 -18.842  1.00  1.00           C  
ATOM    314  CD1 TYR A  20      14.678   8.139 -19.833  1.00  1.00           C  
ATOM    315  CD2 TYR A  20      12.769   9.242 -18.918  1.00  1.00           C  
ATOM    316  CE1 TYR A  20      13.943   7.717 -20.907  1.00  1.00           C  
ATOM    317  CE2 TYR A  20      12.027   8.820 -20.003  1.00  1.00           C  
ATOM    318  CZ  TYR A  20      12.617   8.056 -20.995  1.00  1.00           C  
ATOM    319  OH  TYR A  20      11.885   7.632 -22.084  1.00  1.00           O  
ATOM    320  H   TYR A  20      16.555  10.046 -15.920  1.00  1.00           H  
ATOM    321  HA  TYR A  20      16.743   9.634 -18.763  1.00  1.00           H  
ATOM    322 1HB  TYR A  20      15.267   8.423 -17.195  1.00  1.00           H  
ATOM    323 2HB  TYR A  20      14.286   9.856 -16.977  1.00  1.00           H  
ATOM    324  HD1 TYR A  20      15.732   7.870 -19.756  1.00  1.00           H  
ATOM    325  HD2 TYR A  20      12.316   9.839 -18.130  1.00  1.00           H  
ATOM    326  HE1 TYR A  20      14.410   7.116 -21.686  1.00  1.00           H  
ATOM    327  HE2 TYR A  20      10.980   9.087 -20.085  1.00  1.00           H  
ATOM    328  HH  TYR A  20      11.041   8.087 -22.100  1.00  1.00           H  
ATOM    329  N   TYR A  21      16.157  11.787 -19.847  1.00  1.00           N  
ATOM    330  CA  TYR A  21      15.970  13.109 -20.462  1.00  1.00           C  
ATOM    331  C   TYR A  21      16.626  14.235 -19.675  1.00  1.00           C  
ATOM    332  O   TYR A  21      16.205  15.390 -19.759  1.00  1.00           O  
ATOM    333  CB  TYR A  21      14.501  13.455 -20.711  1.00  1.00           C  
ATOM    334  CG  TYR A  21      13.883  12.724 -21.859  1.00  1.00           C  
ATOM    335  CD1 TYR A  21      13.079  11.667 -21.659  1.00  1.00           C  
ATOM    336  CD2 TYR A  21      14.136  13.170 -23.147  1.00  1.00           C  
ATOM    337  CE1 TYR A  21      12.493  11.027 -22.737  1.00  1.00           C  
ATOM    338  CE2 TYR A  21      13.566  12.536 -24.225  1.00  1.00           C  
ATOM    339  CZ  TYR A  21      12.742  11.464 -24.019  1.00  1.00           C  
ATOM    340  OH  TYR A  21      12.161  10.823 -25.090  1.00  1.00           O  
ATOM    341  H   TYR A  21      16.602  11.055 -20.380  1.00  1.00           H  
ATOM    342  HA  TYR A  21      16.458  13.088 -21.436  1.00  1.00           H  
ATOM    343 1HB  TYR A  21      13.908  13.245 -19.822  1.00  1.00           H  
ATOM    344 2HB  TYR A  21      14.414  14.523 -20.906  1.00  1.00           H  
ATOM    345  HD1 TYR A  21      12.891  11.344 -20.653  1.00  1.00           H  
ATOM    346  HD2 TYR A  21      14.788  14.029 -23.306  1.00  1.00           H  
ATOM    347  HE1 TYR A  21      11.835  10.186 -22.580  1.00  1.00           H  
ATOM    348  HE2 TYR A  21      13.766  12.889 -25.236  1.00  1.00           H  
ATOM    349  HH  TYR A  21      12.470  11.225 -25.907  1.00  1.00           H  
ATOM    350  N   GLY A  22      17.684  13.910 -18.942  1.00  0.97           N  
ATOM    351  CA  GLY A  22      18.416  14.890 -18.176  1.00  0.97           C  
ATOM    352  C   GLY A  22      17.809  15.160 -16.804  1.00  0.97           C  
ATOM    353  O   GLY A  22      18.347  15.979 -16.060  1.00  0.97           O  
ATOM    354  H   GLY A  22      17.981  12.937 -18.877  1.00  0.97           H  
ATOM    355 1HA  GLY A  22      19.441  14.541 -18.051  1.00  0.97           H  
ATOM    356 2HA  GLY A  22      18.465  15.821 -18.739  1.00  0.97           H  
ATOM    357  N   VAL A  23      16.709  14.487 -16.446  1.00  0.92           N  
ATOM    358  CA  VAL A  23      16.105  14.734 -15.145  1.00  0.92           C  
ATOM    359  C   VAL A  23      16.683  13.762 -14.115  1.00  0.92           C  
ATOM    360  O   VAL A  23      16.464  12.555 -14.237  1.00  0.92           O  
ATOM    361  CB  VAL A  23      14.582  14.535 -15.197  1.00  0.92           C  
ATOM    362  CG1 VAL A  23      14.002  14.753 -13.796  1.00  0.92           C  
ATOM    363  CG2 VAL A  23      13.965  15.502 -16.189  1.00  0.92           C  
ATOM    364  H   VAL A  23      16.277  13.810 -17.076  1.00  0.92           H  
ATOM    365  HA  VAL A  23      16.292  15.770 -14.888  1.00  0.92           H  
ATOM    366  HB  VAL A  23      14.362  13.510 -15.506  1.00  0.92           H  
ATOM    367 1HG1 VAL A  23      12.926  14.610 -13.807  1.00  0.92           H  
ATOM    368 2HG1 VAL A  23      14.452  14.051 -13.096  1.00  0.92           H  
ATOM    369 3HG1 VAL A  23      14.232  15.747 -13.486  1.00  0.92           H  
ATOM    370 1HG2 VAL A  23      12.889  15.347 -16.222  1.00  0.92           H  
ATOM    371 2HG2 VAL A  23      14.178  16.526 -15.882  1.00  0.92           H  
ATOM    372 3HG2 VAL A  23      14.389  15.319 -17.183  1.00  0.92           H  
ATOM    373  N   PRO A  24      17.406  14.238 -13.090  1.00  0.87           N  
ATOM    374  CA  PRO A  24      18.067  13.442 -12.089  1.00  0.87           C  
ATOM    375  C   PRO A  24      17.076  12.857 -11.115  1.00  0.87           C  
ATOM    376  O   PRO A  24      15.994  13.407 -10.885  1.00  0.87           O  
ATOM    377  CB  PRO A  24      18.996  14.447 -11.405  1.00  0.87           C  
ATOM    378  CG  PRO A  24      18.278  15.748 -11.533  1.00  0.87           C  
ATOM    379  CD  PRO A  24      17.582  15.689 -12.883  1.00  0.87           C  
ATOM    380  HA  PRO A  24      18.645  12.645 -12.583  1.00  0.87           H  
ATOM    381 1HB  PRO A  24      19.167  14.150 -10.361  1.00  0.87           H  
ATOM    382 2HB  PRO A  24      19.978  14.449 -11.904  1.00  0.87           H  
ATOM    383 1HG  PRO A  24      17.574  15.846 -10.710  1.00  0.87           H  
ATOM    384 2HG  PRO A  24      18.974  16.596 -11.453  1.00  0.87           H  
ATOM    385 1HD  PRO A  24      16.623  16.196 -12.797  1.00  0.87           H  
ATOM    386 2HD  PRO A  24      18.227  16.132 -13.647  1.00  0.87           H  
ATOM    387  N   LEU A  25      17.513  11.815 -10.447  1.00  0.82           N  
ATOM    388  CA  LEU A  25      16.766  11.171  -9.388  1.00  0.82           C  
ATOM    389  C   LEU A  25      16.224  12.168  -8.379  1.00  0.82           C  
ATOM    390  O   LEU A  25      15.064  12.091  -7.984  1.00  0.82           O  
ATOM    391  CB  LEU A  25      17.721  10.215  -8.699  1.00  0.82           C  
ATOM    392  CG  LEU A  25      17.256   9.422  -7.566  1.00  0.82           C  
ATOM    393  CD1 LEU A  25      16.168   8.481  -8.008  1.00  0.82           C  
ATOM    394  CD2 LEU A  25      18.454   8.686  -7.051  1.00  0.82           C  
ATOM    395  H   LEU A  25      18.415  11.428 -10.690  1.00  0.82           H  
ATOM    396  HA  LEU A  25      15.935  10.622  -9.831  1.00  0.82           H  
ATOM    397 1HB  LEU A  25      18.042   9.504  -9.429  1.00  0.82           H  
ATOM    398 2HB  LEU A  25      18.596  10.775  -8.367  1.00  0.82           H  
ATOM    399  HG  LEU A  25      16.858  10.075  -6.787  1.00  0.82           H  
ATOM    400 1HD1 LEU A  25      15.837   7.886  -7.173  1.00  0.82           H  
ATOM    401 2HD1 LEU A  25      15.340   9.060  -8.394  1.00  0.82           H  
ATOM    402 3HD1 LEU A  25      16.550   7.821  -8.792  1.00  0.82           H  
ATOM    403 1HD2 LEU A  25      18.190   8.105  -6.214  1.00  0.82           H  
ATOM    404 2HD2 LEU A  25      18.849   8.038  -7.833  1.00  0.82           H  
ATOM    405 3HD2 LEU A  25      19.217   9.407  -6.758  1.00  0.82           H  
ATOM    406  N   ASN A  26      17.057  13.127  -7.983  1.00  0.77           N  
ATOM    407  CA  ASN A  26      16.683  14.096  -6.963  1.00  0.77           C  
ATOM    408  C   ASN A  26      15.435  14.889  -7.353  1.00  0.77           C  
ATOM    409  O   ASN A  26      14.601  15.233  -6.504  1.00  0.77           O  
ATOM    410  CB  ASN A  26      17.793  15.098  -6.789  1.00  0.77           C  
ATOM    411  CG  ASN A  26      19.026  14.566  -6.226  1.00  0.77           C  
ATOM    412  OD1 ASN A  26      19.051  13.483  -5.684  1.00  0.77           O  
ATOM    413  ND2 ASN A  26      20.089  15.325  -6.349  1.00  0.77           N  
ATOM    414  H   ASN A  26      17.984  13.158  -8.378  1.00  0.77           H  
ATOM    415  HA  ASN A  26      16.476  13.570  -6.028  1.00  0.77           H  
ATOM    416 1HB  ASN A  26      18.011  15.568  -7.750  1.00  0.77           H  
ATOM    417 2HB  ASN A  26      17.447  15.871  -6.130  1.00  0.77           H  
ATOM    418 1HD2 ASN A  26      20.973  15.024  -5.994  1.00  0.77           H  
ATOM    419 2HD2 ASN A  26      20.013  16.210  -6.807  1.00  0.77           H  
ATOM    420  N   GLU A  27      15.318  15.206  -8.644  1.00  0.74           N  
ATOM    421  CA  GLU A  27      14.210  16.012  -9.098  1.00  0.74           C  
ATOM    422  C   GLU A  27      12.977  15.144  -9.286  1.00  0.74           C  
ATOM    423  O   GLU A  27      11.850  15.599  -9.064  1.00  0.74           O  
ATOM    424  CB  GLU A  27      14.583  16.820 -10.339  1.00  0.74           C  
ATOM    425  CG  GLU A  27      15.608  17.969 -10.094  1.00  0.74           C  
ATOM    426  CD  GLU A  27      15.963  18.782 -11.361  1.00  0.74           C  
ATOM    427  OE1 GLU A  27      15.619  18.365 -12.437  1.00  0.74           O  
ATOM    428  OE2 GLU A  27      16.552  19.830 -11.229  1.00  0.74           O  
ATOM    429  H   GLU A  27      15.974  14.838  -9.324  1.00  0.74           H  
ATOM    430  HA  GLU A  27      13.981  16.739  -8.320  1.00  0.74           H  
ATOM    431 1HB  GLU A  27      14.925  16.162 -11.134  1.00  0.74           H  
ATOM    432 2HB  GLU A  27      13.730  17.302 -10.642  1.00  0.74           H  
ATOM    433 1HG  GLU A  27      15.168  18.657  -9.368  1.00  0.74           H  
ATOM    434 2HG  GLU A  27      16.510  17.567  -9.648  1.00  0.74           H  
ATOM    435  N   TRP A  28      13.174  13.871  -9.641  1.00  0.71           N  
ATOM    436  CA  TRP A  28      12.014  12.992  -9.740  1.00  0.71           C  
ATOM    437  C   TRP A  28      11.423  12.782  -8.357  1.00  0.71           C  
ATOM    438  O   TRP A  28      10.203  12.803  -8.177  1.00  0.71           O  
ATOM    439  CB  TRP A  28      12.362  11.624 -10.307  1.00  0.71           C  
ATOM    440  CG  TRP A  28      12.512  11.591 -11.737  1.00  0.71           C  
ATOM    441  CD1 TRP A  28      13.623  11.329 -12.445  1.00  0.71           C  
ATOM    442  CD2 TRP A  28      11.477  11.852 -12.687  1.00  0.71           C  
ATOM    443  NE1 TRP A  28      13.346  11.395 -13.780  1.00  0.71           N  
ATOM    444  CE2 TRP A  28      12.040  11.720 -13.945  1.00  0.71           C  
ATOM    445  CE3 TRP A  28      10.135  12.188 -12.566  1.00  0.71           C  
ATOM    446  CZ2 TRP A  28      11.312  11.916 -15.090  1.00  0.71           C  
ATOM    447  CZ3 TRP A  28       9.404  12.390 -13.704  1.00  0.71           C  
ATOM    448  CH2 TRP A  28       9.975  12.262 -14.932  1.00  0.71           C  
ATOM    449  H   TRP A  28      14.118  13.537  -9.850  1.00  0.71           H  
ATOM    450  HA  TRP A  28      11.267  13.464 -10.377  1.00  0.71           H  
ATOM    451 1HB  TRP A  28      13.299  11.282  -9.864  1.00  0.71           H  
ATOM    452 2HB  TRP A  28      11.589  10.908 -10.026  1.00  0.71           H  
ATOM    453  HD1 TRP A  28      14.601  11.094 -12.026  1.00  0.71           H  
ATOM    454  HE1 TRP A  28      14.028  11.230 -14.520  1.00  0.71           H  
ATOM    455  HE3 TRP A  28       9.681  12.299 -11.583  1.00  0.71           H  
ATOM    456  HZ2 TRP A  28      11.754  11.820 -16.083  1.00  0.71           H  
ATOM    457  HZ3 TRP A  28       8.354  12.662 -13.602  1.00  0.71           H  
ATOM    458  HH2 TRP A  28       9.360  12.443 -15.806  1.00  0.71           H  
ATOM    459  N   MET A  29      12.296  12.636  -7.357  1.00  0.69           N  
ATOM    460  CA  MET A  29      11.826  12.441  -5.999  1.00  0.69           C  
ATOM    461  C   MET A  29      11.053  13.658  -5.528  1.00  0.69           C  
ATOM    462  O   MET A  29       9.986  13.524  -4.927  1.00  0.69           O  
ATOM    463  CB  MET A  29      12.984  12.186  -5.063  1.00  0.69           C  
ATOM    464  CG  MET A  29      13.690  10.887  -5.257  1.00  0.69           C  
ATOM    465  SD  MET A  29      15.056  10.749  -4.170  1.00  0.69           S  
ATOM    466  CE  MET A  29      14.107  10.426  -2.680  1.00  0.69           C  
ATOM    467  H   MET A  29      13.297  12.622  -7.556  1.00  0.69           H  
ATOM    468  HA  MET A  29      11.153  11.587  -5.984  1.00  0.69           H  
ATOM    469 1HB  MET A  29      13.724  12.979  -5.191  1.00  0.69           H  
ATOM    470 2HB  MET A  29      12.634  12.233  -4.033  1.00  0.69           H  
ATOM    471 1HG  MET A  29      13.008  10.066  -5.053  1.00  0.69           H  
ATOM    472 2HG  MET A  29      14.039  10.790  -6.271  1.00  0.69           H  
ATOM    473 1HE  MET A  29      14.778  10.264  -1.857  1.00  0.69           H  
ATOM    474 2HE  MET A  29      13.458  11.272  -2.464  1.00  0.69           H  
ATOM    475 3HE  MET A  29      13.496   9.534  -2.816  1.00  0.69           H  
ATOM    476  N   CYS A  30      11.558  14.856  -5.839  1.00  0.68           N  
ATOM    477  CA  CYS A  30      10.850  16.077  -5.482  1.00  0.68           C  
ATOM    478  C   CYS A  30       9.473  16.110  -6.105  1.00  0.68           C  
ATOM    479  O   CYS A  30       8.469  16.353  -5.424  1.00  0.68           O  
ATOM    480  CB  CYS A  30      11.622  17.310  -5.936  1.00  0.68           C  
ATOM    481  SG  CYS A  30      10.801  18.890  -5.552  1.00  0.68           S  
ATOM    482  H   CYS A  30      12.460  14.925  -6.305  1.00  0.68           H  
ATOM    483  HA  CYS A  30      10.745  16.107  -4.396  1.00  0.68           H  
ATOM    484 1HB  CYS A  30      12.605  17.311  -5.471  1.00  0.68           H  
ATOM    485 2HB  CYS A  30      11.776  17.261  -7.012  1.00  0.68           H  
ATOM    486  N   LEU A  31       9.403  15.853  -7.414  1.00  0.68           N  
ATOM    487  CA  LEU A  31       8.132  15.921  -8.108  1.00  0.68           C  
ATOM    488  C   LEU A  31       7.127  15.004  -7.445  1.00  0.68           C  
ATOM    489  O   LEU A  31       6.022  15.427  -7.116  1.00  0.68           O  
ATOM    490  CB  LEU A  31       8.285  15.517  -9.582  1.00  0.68           C  
ATOM    491  CG  LEU A  31       6.993  15.521 -10.393  1.00  0.68           C  
ATOM    492  CD1 LEU A  31       6.457  16.927 -10.418  1.00  0.68           C  
ATOM    493  CD2 LEU A  31       7.259  15.006 -11.801  1.00  0.68           C  
ATOM    494  H   LEU A  31      10.255  15.644  -7.937  1.00  0.68           H  
ATOM    495  HA  LEU A  31       7.760  16.942  -8.054  1.00  0.68           H  
ATOM    496 1HB  LEU A  31       8.993  16.188 -10.050  1.00  0.68           H  
ATOM    497 2HB  LEU A  31       8.703  14.508  -9.622  1.00  0.68           H  
ATOM    498  HG  LEU A  31       6.252  14.879  -9.907  1.00  0.68           H  
ATOM    499 1HD1 LEU A  31       5.529  16.952 -10.971  1.00  0.68           H  
ATOM    500 2HD1 LEU A  31       6.282  17.258  -9.403  1.00  0.68           H  
ATOM    501 3HD1 LEU A  31       7.177  17.571 -10.880  1.00  0.68           H  
ATOM    502 1HD2 LEU A  31       6.334  15.010 -12.365  1.00  0.68           H  
ATOM    503 2HD2 LEU A  31       7.989  15.648 -12.292  1.00  0.68           H  
ATOM    504 3HD2 LEU A  31       7.642  13.994 -11.742  1.00  0.68           H  
ATOM    505  N   ILE A  32       7.526  13.759  -7.205  1.00  0.67           N  
ATOM    506  CA  ILE A  32       6.647  12.775  -6.591  1.00  0.67           C  
ATOM    507  C   ILE A  32       6.242  13.108  -5.165  1.00  0.67           C  
ATOM    508  O   ILE A  32       5.073  12.936  -4.779  1.00  0.67           O  
ATOM    509  CB  ILE A  32       7.297  11.407  -6.586  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       7.403  10.919  -8.002  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       6.487  10.522  -5.721  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       8.257   9.738  -8.141  1.00  0.67           C  
ATOM    513  H   ILE A  32       8.469  13.476  -7.478  1.00  0.67           H  
ATOM    514  HA  ILE A  32       5.741  12.717  -7.194  1.00  0.67           H  
ATOM    515  HB  ILE A  32       8.315  11.480  -6.194  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       6.409  10.689  -8.373  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       7.822  11.720  -8.613  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.922   9.529  -5.689  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       6.455  10.932  -4.738  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       5.495  10.498  -6.111  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       8.307   9.437  -9.173  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       9.260   9.977  -7.785  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       7.838   8.946  -7.556  1.00  0.67           H  
ATOM    524  N   ARG A  33       7.202  13.548  -4.359  1.00  0.67           N  
ATOM    525  CA  ARG A  33       6.883  13.862  -2.987  1.00  0.67           C  
ATOM    526  C   ARG A  33       5.913  15.018  -2.912  1.00  0.67           C  
ATOM    527  O   ARG A  33       4.907  14.953  -2.213  1.00  0.67           O  
ATOM    528  CB  ARG A  33       8.125  14.257  -2.205  1.00  0.67           C  
ATOM    529  CG  ARG A  33       7.822  14.637  -0.747  1.00  0.67           C  
ATOM    530  CD  ARG A  33       7.372  13.474   0.070  1.00  0.67           C  
ATOM    531  NE  ARG A  33       6.921  13.892   1.400  1.00  0.67           N  
ATOM    532  CZ  ARG A  33       6.302  13.094   2.302  1.00  0.67           C  
ATOM    533  NH1 ARG A  33       6.086  11.826   2.036  1.00  0.67           N  
ATOM    534  NH2 ARG A  33       5.909  13.598   3.460  1.00  0.67           N  
ATOM    535  H   ARG A  33       8.159  13.661  -4.695  1.00  0.67           H  
ATOM    536  HA  ARG A  33       6.432  12.986  -2.525  1.00  0.67           H  
ATOM    537 1HB  ARG A  33       8.831  13.427  -2.206  1.00  0.67           H  
ATOM    538 2HB  ARG A  33       8.616  15.106  -2.693  1.00  0.67           H  
ATOM    539 1HG  ARG A  33       8.704  15.058  -0.285  1.00  0.67           H  
ATOM    540 2HG  ARG A  33       7.025  15.384  -0.739  1.00  0.67           H  
ATOM    541 1HD  ARG A  33       6.564  12.955  -0.428  1.00  0.67           H  
ATOM    542 2HD  ARG A  33       8.208  12.790   0.198  1.00  0.67           H  
ATOM    543  HE  ARG A  33       7.060  14.861   1.656  1.00  0.67           H  
ATOM    544 1HH1 ARG A  33       6.405  11.431   1.162  1.00  0.67           H  
ATOM    545 2HH1 ARG A  33       5.617  11.237   2.710  1.00  0.67           H  
ATOM    546 1HH2 ARG A  33       6.074  14.574   3.670  1.00  0.67           H  
ATOM    547 2HH2 ARG A  33       5.445  13.007   4.134  1.00  0.67           H  
ATOM    548  N   VAL A  34       6.151  16.052  -3.686  1.00  0.66           N  
ATOM    549  CA  VAL A  34       5.283  17.197  -3.597  1.00  0.66           C  
ATOM    550  C   VAL A  34       3.923  16.937  -4.281  1.00  0.66           C  
ATOM    551  O   VAL A  34       2.887  17.320  -3.732  1.00  0.66           O  
ATOM    552  CB  VAL A  34       6.000  18.427  -4.143  1.00  0.66           C  
ATOM    553  CG1 VAL A  34       5.052  19.604  -4.145  1.00  0.66           C  
ATOM    554  CG2 VAL A  34       7.246  18.725  -3.318  1.00  0.66           C  
ATOM    555  H   VAL A  34       6.965  16.077  -4.304  1.00  0.66           H  
ATOM    556  HA  VAL A  34       5.092  17.388  -2.542  1.00  0.66           H  
ATOM    557  HB  VAL A  34       6.320  18.219  -5.126  1.00  0.66           H  
ATOM    558 1HG1 VAL A  34       5.554  20.474  -4.543  1.00  0.66           H  
ATOM    559 2HG1 VAL A  34       4.191  19.364  -4.748  1.00  0.66           H  
ATOM    560 3HG1 VAL A  34       4.731  19.810  -3.127  1.00  0.66           H  
ATOM    561 1HG2 VAL A  34       7.759  19.591  -3.740  1.00  0.66           H  
ATOM    562 2HG2 VAL A  34       6.965  18.931  -2.287  1.00  0.66           H  
ATOM    563 3HG2 VAL A  34       7.916  17.859  -3.349  1.00  0.66           H  
ATOM    564  N   GLU A  35       3.901  16.295  -5.469  1.00  0.65           N  
ATOM    565  CA  GLU A  35       2.620  16.011  -6.133  1.00  0.65           C  
ATOM    566  C   GLU A  35       1.707  15.035  -5.368  1.00  0.65           C  
ATOM    567  O   GLU A  35       0.495  15.258  -5.324  1.00  0.65           O  
ATOM    568  CB  GLU A  35       2.812  15.407  -7.557  1.00  0.65           C  
ATOM    569  CG  GLU A  35       3.269  16.340  -8.741  1.00  0.65           C  
ATOM    570  CD  GLU A  35       2.219  17.444  -9.176  1.00  0.65           C  
ATOM    571  OE1 GLU A  35       1.145  17.446  -8.631  1.00  0.65           O  
ATOM    572  OE2 GLU A  35       2.523  18.274 -10.054  1.00  0.65           O  
ATOM    573  H   GLU A  35       4.763  15.989  -5.915  1.00  0.65           H  
ATOM    574  HA  GLU A  35       2.083  16.951  -6.233  1.00  0.65           H  
ATOM    575 1HB  GLU A  35       3.555  14.607  -7.492  1.00  0.65           H  
ATOM    576 2HB  GLU A  35       1.898  14.935  -7.867  1.00  0.65           H  
ATOM    577 1HG  GLU A  35       4.181  16.818  -8.430  1.00  0.65           H  
ATOM    578 2HG  GLU A  35       3.500  15.708  -9.600  1.00  0.65           H  
ATOM    579  N   SER A  36       2.258  13.981  -4.742  1.00  0.64           N  
ATOM    580  CA  SER A  36       1.382  13.002  -4.091  1.00  0.64           C  
ATOM    581  C   SER A  36       1.862  12.474  -2.743  1.00  0.64           C  
ATOM    582  O   SER A  36       1.335  11.469  -2.270  1.00  0.64           O  
ATOM    583  CB  SER A  36       1.221  11.792  -4.971  1.00  0.64           C  
ATOM    584  OG  SER A  36       2.451  11.131  -5.104  1.00  0.64           O  
ATOM    585  H   SER A  36       3.264  13.816  -4.777  1.00  0.64           H  
ATOM    586  HA  SER A  36       0.409  13.466  -3.940  1.00  0.64           H  
ATOM    587 1HB  SER A  36       0.492  11.113  -4.526  1.00  0.64           H  
ATOM    588 2HB  SER A  36       0.845  12.080  -5.952  1.00  0.64           H  
ATOM    589  HG  SER A  36       2.875  11.508  -5.898  1.00  0.64           H  
ATOM    590  N   LEU A  37       2.901  13.060  -2.150  1.00  0.64           N  
ATOM    591  CA  LEU A  37       3.452  12.573  -0.883  1.00  0.64           C  
ATOM    592  C   LEU A  37       3.914  11.116  -0.966  1.00  0.64           C  
ATOM    593  O   LEU A  37       3.852  10.378   0.017  1.00  0.64           O  
ATOM    594  CB  LEU A  37       2.422  12.745   0.241  1.00  0.64           C  
ATOM    595  CG  LEU A  37       1.937  14.188   0.461  1.00  0.64           C  
ATOM    596  CD1 LEU A  37       0.880  14.205   1.545  1.00  0.64           C  
ATOM    597  CD2 LEU A  37       3.130  15.063   0.846  1.00  0.64           C  
ATOM    598  H   LEU A  37       3.345  13.881  -2.548  1.00  0.64           H  
ATOM    599  HA  LEU A  37       4.311  13.186  -0.635  1.00  0.64           H  
ATOM    600 1HB  LEU A  37       1.558  12.118   0.056  1.00  0.64           H  
ATOM    601 2HB  LEU A  37       2.882  12.415   1.170  1.00  0.64           H  
ATOM    602  HG  LEU A  37       1.491  14.569  -0.458  1.00  0.64           H  
ATOM    603 1HD1 LEU A  37       0.531  15.227   1.698  1.00  0.64           H  
ATOM    604 2HD1 LEU A  37       0.041  13.577   1.246  1.00  0.64           H  
ATOM    605 3HD1 LEU A  37       1.305  13.825   2.472  1.00  0.64           H  
ATOM    606 1HD2 LEU A  37       2.797  16.089   0.997  1.00  0.64           H  
ATOM    607 2HD2 LEU A  37       3.574  14.687   1.765  1.00  0.64           H  
ATOM    608 3HD2 LEU A  37       3.871  15.038   0.051  1.00  0.64           H  
ATOM    609  N   ASN A  38       4.389  10.707  -2.151  1.00  0.63           N  
ATOM    610  CA  ASN A  38       4.864   9.343  -2.435  1.00  0.63           C  
ATOM    611  C   ASN A  38       3.768   8.288  -2.202  1.00  0.63           C  
ATOM    612  O   ASN A  38       4.073   7.123  -1.908  1.00  0.63           O  
ATOM    613  CB  ASN A  38       6.058   8.964  -1.559  1.00  0.63           C  
ATOM    614  CG  ASN A  38       7.248   9.878  -1.639  1.00  0.63           C  
ATOM    615  OD1 ASN A  38       7.542  10.497  -2.651  1.00  0.63           O  
ATOM    616  ND2 ASN A  38       7.971   9.951  -0.557  1.00  0.63           N  
ATOM    617  H   ASN A  38       4.425  11.392  -2.913  1.00  0.63           H  
ATOM    618  HA  ASN A  38       5.147   9.285  -3.483  1.00  0.63           H  
ATOM    619 1HB  ASN A  38       5.752   8.886  -0.518  1.00  0.63           H  
ATOM    620 2HB  ASN A  38       6.393   7.968  -1.850  1.00  0.63           H  
ATOM    621 1HD2 ASN A  38       8.786  10.526  -0.544  1.00  0.63           H  
ATOM    622 2HD2 ASN A  38       7.717   9.411   0.255  1.00  0.63           H  
ATOM    623  N   ASN A  39       2.501   8.684  -2.376  1.00  0.63           N  
ATOM    624  CA  ASN A  39       1.349   7.811  -2.156  1.00  0.63           C  
ATOM    625  C   ASN A  39       0.676   7.353  -3.453  1.00  0.63           C  
ATOM    626  O   ASN A  39       0.068   8.141  -4.189  1.00  0.63           O  
ATOM    627  CB  ASN A  39       0.388   8.484  -1.217  1.00  0.63           C  
ATOM    628  CG  ASN A  39      -0.787   7.629  -0.778  1.00  0.63           C  
ATOM    629  OD1 ASN A  39      -1.255   6.671  -1.428  1.00  0.63           O  
ATOM    630  ND2 ASN A  39      -1.300   7.990   0.376  1.00  0.63           N  
ATOM    631  H   ASN A  39       2.309   9.661  -2.601  1.00  0.63           H  
ATOM    632  HA  ASN A  39       1.707   6.918  -1.661  1.00  0.63           H  
ATOM    633 1HB  ASN A  39       0.937   8.807  -0.337  1.00  0.63           H  
ATOM    634 2HB  ASN A  39       0.036   9.380  -1.673  1.00  0.63           H  
ATOM    635 1HD2 ASN A  39      -2.084   7.499   0.756  1.00  0.63           H  
ATOM    636 2HD2 ASN A  39      -0.905   8.765   0.874  1.00  0.63           H  
ATOM    637  N   THR A  40       0.791   6.063  -3.740  1.00  0.64           N  
ATOM    638  CA  THR A  40       0.342   5.532  -5.031  1.00  0.64           C  
ATOM    639  C   THR A  40      -1.175   5.463  -5.180  1.00  0.64           C  
ATOM    640  O   THR A  40      -1.675   5.274  -6.283  1.00  0.64           O  
ATOM    641  CB  THR A  40       0.863   4.105  -5.251  1.00  0.64           C  
ATOM    642  OG1 THR A  40       0.299   3.236  -4.269  1.00  0.64           O  
ATOM    643  CG2 THR A  40       2.356   4.053  -5.106  1.00  0.64           C  
ATOM    644  H   THR A  40       1.221   5.454  -3.038  1.00  0.64           H  
ATOM    645  HA  THR A  40       0.729   6.178  -5.818  1.00  0.64           H  
ATOM    646  HB  THR A  40       0.573   3.761  -6.241  1.00  0.64           H  
ATOM    647  HG1 THR A  40      -0.625   3.079  -4.493  1.00  0.64           H  
ATOM    648 1HG2 THR A  40       2.667   3.021  -5.264  1.00  0.64           H  
ATOM    649 2HG2 THR A  40       2.832   4.699  -5.835  1.00  0.64           H  
ATOM    650 3HG2 THR A  40       2.635   4.377  -4.099  1.00  0.64           H  
ATOM    651  N   GLN A  41      -1.900   5.582  -4.074  1.00  0.67           N  
ATOM    652  CA  GLN A  41      -3.352   5.447  -4.072  1.00  0.67           C  
ATOM    653  C   GLN A  41      -4.095   6.779  -4.118  1.00  0.67           C  
ATOM    654  O   GLN A  41      -5.321   6.817  -4.004  1.00  0.67           O  
ATOM    655  CB  GLN A  41      -3.792   4.641  -2.850  1.00  0.67           C  
ATOM    656  CG  GLN A  41      -3.292   3.178  -2.859  1.00  0.67           C  
ATOM    657  CD  GLN A  41      -3.710   2.352  -1.646  1.00  0.67           C  
ATOM    658  OE1 GLN A  41      -2.984   2.214  -0.641  1.00  0.67           O  
ATOM    659  NE2 GLN A  41      -4.908   1.781  -1.729  1.00  0.67           N  
ATOM    660  H   GLN A  41      -1.434   5.795  -3.193  1.00  0.67           H  
ATOM    661  HA  GLN A  41      -3.636   4.883  -4.961  1.00  0.67           H  
ATOM    662 1HB  GLN A  41      -3.424   5.124  -1.947  1.00  0.67           H  
ATOM    663 2HB  GLN A  41      -4.880   4.628  -2.799  1.00  0.67           H  
ATOM    664 1HG  GLN A  41      -3.703   2.692  -3.719  1.00  0.67           H  
ATOM    665 2HG  GLN A  41      -2.204   3.177  -2.919  1.00  0.67           H  
ATOM    666 1HE2 GLN A  41      -5.252   1.221  -0.974  1.00  0.67           H  
ATOM    667 2HE2 GLN A  41      -5.466   1.908  -2.551  1.00  0.67           H  
ATOM    668  N   VAL A  42      -3.372   7.881  -4.254  1.00  0.73           N  
ATOM    669  CA  VAL A  42      -4.027   9.182  -4.243  1.00  0.73           C  
ATOM    670  C   VAL A  42      -4.917   9.477  -5.438  1.00  0.73           C  
ATOM    671  O   VAL A  42      -4.533   9.278  -6.592  1.00  0.73           O  
ATOM    672  CB  VAL A  42      -2.973  10.299  -4.162  1.00  0.73           C  
ATOM    673  CG1 VAL A  42      -3.608  11.680  -4.290  1.00  0.73           C  
ATOM    674  CG2 VAL A  42      -2.280  10.187  -2.885  1.00  0.73           C  
ATOM    675  H   VAL A  42      -2.354   7.831  -4.345  1.00  0.73           H  
ATOM    676  HA  VAL A  42      -4.643   9.229  -3.344  1.00  0.73           H  
ATOM    677  HB  VAL A  42      -2.255  10.174  -4.980  1.00  0.73           H  
ATOM    678 1HG1 VAL A  42      -2.828  12.440  -4.230  1.00  0.73           H  
ATOM    679 2HG1 VAL A  42      -4.115  11.762  -5.243  1.00  0.73           H  
ATOM    680 3HG1 VAL A  42      -4.326  11.829  -3.484  1.00  0.73           H  
ATOM    681 1HG2 VAL A  42      -1.500  10.950  -2.815  1.00  0.73           H  
ATOM    682 2HG2 VAL A  42      -2.985  10.306  -2.065  1.00  0.73           H  
ATOM    683 3HG2 VAL A  42      -1.847   9.207  -2.855  1.00  0.73           H  
ATOM    684  N   VAL A  43      -6.114   9.970  -5.150  1.00  0.86           N  
ATOM    685  CA  VAL A  43      -7.007  10.446  -6.191  1.00  0.86           C  
ATOM    686  C   VAL A  43      -7.587  11.762  -5.700  1.00  0.86           C  
ATOM    687  O   VAL A  43      -8.019  11.861  -4.548  1.00  0.86           O  
ATOM    688  CB  VAL A  43      -8.120   9.439  -6.513  1.00  0.86           C  
ATOM    689  CG1 VAL A  43      -8.922   9.135  -5.287  1.00  0.86           C  
ATOM    690  CG2 VAL A  43      -9.019  10.022  -7.603  1.00  0.86           C  
ATOM    691  H   VAL A  43      -6.393  10.051  -4.183  1.00  0.86           H  
ATOM    692  HA  VAL A  43      -6.435  10.622  -7.093  1.00  0.86           H  
ATOM    693  HB  VAL A  43      -7.672   8.513  -6.862  1.00  0.86           H  
ATOM    694 1HG1 VAL A  43      -9.701   8.414  -5.533  1.00  0.86           H  
ATOM    695 2HG1 VAL A  43      -8.265   8.715  -4.524  1.00  0.86           H  
ATOM    696 3HG1 VAL A  43      -9.379  10.051  -4.915  1.00  0.86           H  
ATOM    697 1HG2 VAL A  43      -9.801   9.312  -7.854  1.00  0.86           H  
ATOM    698 2HG2 VAL A  43      -9.475  10.945  -7.259  1.00  0.86           H  
ATOM    699 3HG2 VAL A  43      -8.414  10.229  -8.482  1.00  0.86           H  
ATOM    700  N   ARG A  44      -7.594  12.768  -6.568  1.00  1.04           N  
ATOM    701  CA  ARG A  44      -8.097  14.080  -6.189  1.00  1.04           C  
ATOM    702  C   ARG A  44      -9.029  14.662  -7.228  1.00  1.04           C  
ATOM    703  O   ARG A  44      -8.749  14.649  -8.425  1.00  1.04           O  
ATOM    704  CB  ARG A  44      -6.931  15.037  -5.963  1.00  1.04           C  
ATOM    705  CG  ARG A  44      -6.011  14.658  -4.806  1.00  1.04           C  
ATOM    706  CD  ARG A  44      -4.899  15.614  -4.635  1.00  1.04           C  
ATOM    707  NE  ARG A  44      -3.972  15.179  -3.603  1.00  1.04           N  
ATOM    708  CZ  ARG A  44      -2.748  15.704  -3.416  1.00  1.04           C  
ATOM    709  NH1 ARG A  44      -2.328  16.667  -4.201  1.00  1.04           N  
ATOM    710  NH2 ARG A  44      -1.969  15.248  -2.448  1.00  1.04           N  
ATOM    711  H   ARG A  44      -7.206  12.609  -7.498  1.00  1.04           H  
ATOM    712  HA  ARG A  44      -8.650  13.980  -5.256  1.00  1.04           H  
ATOM    713 1HB  ARG A  44      -6.316  15.079  -6.864  1.00  1.04           H  
ATOM    714 2HB  ARG A  44      -7.313  16.046  -5.783  1.00  1.04           H  
ATOM    715 1HG  ARG A  44      -6.583  14.611  -3.880  1.00  1.04           H  
ATOM    716 2HG  ARG A  44      -5.576  13.691  -5.009  1.00  1.04           H  
ATOM    717 1HD  ARG A  44      -4.355  15.719  -5.561  1.00  1.04           H  
ATOM    718 2HD  ARG A  44      -5.301  16.583  -4.345  1.00  1.04           H  
ATOM    719  HE  ARG A  44      -4.267  14.437  -2.986  1.00  1.04           H  
ATOM    720 1HH1 ARG A  44      -2.923  17.005  -4.948  1.00  1.04           H  
ATOM    721 2HH1 ARG A  44      -1.403  17.062  -4.071  1.00  1.04           H  
ATOM    722 1HH2 ARG A  44      -2.292  14.504  -1.846  1.00  1.04           H  
ATOM    723 2HH2 ARG A  44      -1.046  15.643  -2.319  1.00  1.04           H  
ATOM    724  N   PHE A  45     -10.123  15.223  -6.753  1.00  1.28           N  
ATOM    725  CA  PHE A  45     -11.140  15.813  -7.609  1.00  1.28           C  
ATOM    726  C   PHE A  45     -10.938  17.324  -7.602  1.00  1.28           C  
ATOM    727  O   PHE A  45     -10.802  17.919  -6.533  1.00  1.28           O  
ATOM    728  CB  PHE A  45     -12.488  15.381  -7.053  1.00  1.28           C  
ATOM    729  CG  PHE A  45     -12.688  13.867  -7.164  1.00  1.28           C  
ATOM    730  CD1 PHE A  45     -12.083  13.012  -6.237  1.00  1.28           C  
ATOM    731  CD2 PHE A  45     -13.496  13.303  -8.132  1.00  1.28           C  
ATOM    732  CE1 PHE A  45     -12.256  11.646  -6.309  1.00  1.28           C  
ATOM    733  CE2 PHE A  45     -13.678  11.929  -8.192  1.00  1.28           C  
ATOM    734  CZ  PHE A  45     -13.051  11.104  -7.288  1.00  1.28           C  
ATOM    735  H   PHE A  45     -10.274  15.221  -5.754  1.00  1.28           H  
ATOM    736  HA  PHE A  45     -11.023  15.445  -8.630  1.00  1.28           H  
ATOM    737 1HB  PHE A  45     -12.569  15.668  -6.006  1.00  1.28           H  
ATOM    738 2HB  PHE A  45     -13.287  15.879  -7.602  1.00  1.28           H  
ATOM    739  HD1 PHE A  45     -11.455  13.434  -5.453  1.00  1.28           H  
ATOM    740  HD2 PHE A  45     -13.995  13.950  -8.855  1.00  1.28           H  
ATOM    741  HE1 PHE A  45     -11.764  10.995  -5.584  1.00  1.28           H  
ATOM    742  HE2 PHE A  45     -14.316  11.499  -8.961  1.00  1.28           H  
ATOM    743  HZ  PHE A  45     -13.192  10.026  -7.345  1.00  1.28           H  
ATOM    744  N   GLU A  46     -10.926  17.925  -8.791  1.00  1.52           N  
ATOM    745  CA  GLU A  46     -10.566  19.329  -8.980  1.00  1.52           C  
ATOM    746  C   GLU A  46     -11.607  20.194  -9.725  1.00  1.52           C  
ATOM    747  O   GLU A  46     -12.737  20.392  -9.267  1.00  1.52           O  
ATOM    748  CB  GLU A  46      -9.181  19.427  -9.650  1.00  1.52           C  
ATOM    749  CG  GLU A  46      -7.993  18.885  -8.808  1.00  1.52           C  
ATOM    750  CD  GLU A  46      -7.650  19.694  -7.578  1.00  1.52           C  
ATOM    751  OE1 GLU A  46      -8.023  20.840  -7.512  1.00  1.52           O  
ATOM    752  OE2 GLU A  46      -6.979  19.164  -6.717  1.00  1.52           O  
ATOM    753  H   GLU A  46     -11.062  17.373  -9.641  1.00  1.52           H  
ATOM    754  HA  GLU A  46     -10.456  19.766  -7.988  1.00  1.52           H  
ATOM    755 1HB  GLU A  46      -9.191  18.889 -10.602  1.00  1.52           H  
ATOM    756 2HB  GLU A  46      -8.937  20.469  -9.854  1.00  1.52           H  
ATOM    757 1HG  GLU A  46      -8.198  17.856  -8.511  1.00  1.52           H  
ATOM    758 2HG  GLU A  46      -7.121  18.879  -9.428  1.00  1.52           H  
ATOM    759  N   ASP A  47     -11.135  20.874 -10.761  1.00  1.66           N  
ATOM    760  CA  ASP A  47     -11.625  22.131 -11.324  1.00  1.66           C  
ATOM    761  C   ASP A  47     -13.003  22.222 -11.963  1.00  1.66           C  
ATOM    762  O   ASP A  47     -13.101  22.646 -13.113  1.00  1.66           O  
ATOM    763  CB  ASP A  47     -10.675  22.442 -12.471  1.00  1.66           C  
ATOM    764  CG  ASP A  47     -10.772  21.262 -13.565  1.00  1.66           C  
ATOM    765  OD1 ASP A  47     -11.638  20.392 -13.415  1.00  1.66           O  
ATOM    766  OD2 ASP A  47      -9.979  21.216 -14.478  1.00  1.66           O  
ATOM    767  H   ASP A  47     -10.261  20.543 -11.139  1.00  1.66           H  
ATOM    768  HA  ASP A  47     -11.563  22.884 -10.536  1.00  1.66           H  
ATOM    769 1HB  ASP A  47     -10.944  23.395 -12.933  1.00  1.66           H  
ATOM    770 2HB  ASP A  47      -9.651  22.518 -12.101  1.00  1.66           H  
ATOM    771  N   GLU A  48     -14.062  21.861 -11.227  1.00  1.65           N  
ATOM    772  CA  GLU A  48     -15.484  22.039 -11.623  1.00  1.65           C  
ATOM    773  C   GLU A  48     -15.953  21.202 -12.823  1.00  1.65           C  
ATOM    774  O   GLU A  48     -16.942  20.477 -12.737  1.00  1.65           O  
ATOM    775  CB  GLU A  48     -15.791  23.524 -11.899  1.00  1.65           C  
ATOM    776  CG  GLU A  48     -15.721  24.424 -10.657  1.00  1.65           C  
ATOM    777  CD  GLU A  48     -16.014  25.889 -10.945  1.00  1.65           C  
ATOM    778  OE1 GLU A  48     -16.186  26.234 -12.090  1.00  1.65           O  
ATOM    779  OE2 GLU A  48     -16.065  26.655 -10.010  1.00  1.65           O  
ATOM    780  H   GLU A  48     -13.847  21.448 -10.320  1.00  1.65           H  
ATOM    781  HA  GLU A  48     -16.091  21.737 -10.769  1.00  1.65           H  
ATOM    782 1HB  GLU A  48     -15.119  23.927 -12.647  1.00  1.65           H  
ATOM    783 2HB  GLU A  48     -16.799  23.607 -12.304  1.00  1.65           H  
ATOM    784 1HG  GLU A  48     -16.439  24.061  -9.922  1.00  1.65           H  
ATOM    785 2HG  GLU A  48     -14.726  24.338 -10.222  1.00  1.65           H  
ATOM    786  N   ASN A  49     -15.225  21.298 -13.932  1.00  1.49           N  
ATOM    787  CA  ASN A  49     -15.471  20.577 -15.169  1.00  1.49           C  
ATOM    788  C   ASN A  49     -15.323  19.080 -14.951  1.00  1.49           C  
ATOM    789  O   ASN A  49     -15.913  18.276 -15.672  1.00  1.49           O  
ATOM    790  CB  ASN A  49     -14.519  21.068 -16.237  1.00  1.49           C  
ATOM    791  CG  ASN A  49     -14.895  22.439 -16.742  1.00  1.49           C  
ATOM    792  OD1 ASN A  49     -16.054  22.864 -16.635  1.00  1.49           O  
ATOM    793  ND2 ASN A  49     -13.937  23.146 -17.282  1.00  1.49           N  
ATOM    794  H   ASN A  49     -14.433  21.923 -13.900  1.00  1.49           H  
ATOM    795  HA  ASN A  49     -16.497  20.766 -15.486  1.00  1.49           H  
ATOM    796 1HB  ASN A  49     -13.505  21.111 -15.818  1.00  1.49           H  
ATOM    797 2HB  ASN A  49     -14.504  20.367 -17.069  1.00  1.49           H  
ATOM    798 1HD2 ASN A  49     -14.127  24.065 -17.626  1.00  1.49           H  
ATOM    799 2HD2 ASN A  49     -13.013  22.771 -17.337  1.00  1.49           H  
ATOM    800  N   GLY A  50     -14.539  18.710 -13.941  1.00  1.25           N  
ATOM    801  CA  GLY A  50     -14.351  17.315 -13.600  1.00  1.25           C  
ATOM    802  C   GLY A  50     -12.953  16.743 -13.788  1.00  1.25           C  
ATOM    803  O   GLY A  50     -12.816  15.522 -13.817  1.00  1.25           O  
ATOM    804  H   GLY A  50     -14.066  19.428 -13.403  1.00  1.25           H  
ATOM    805 1HA  GLY A  50     -14.633  17.187 -12.555  1.00  1.25           H  
ATOM    806 2HA  GLY A  50     -15.056  16.716 -14.171  1.00  1.25           H  
ATOM    807  N   THR A  51     -11.906  17.561 -13.952  1.00  1.03           N  
ATOM    808  CA  THR A  51     -10.602  16.916 -14.054  1.00  1.03           C  
ATOM    809  C   THR A  51     -10.339  16.221 -12.714  1.00  1.03           C  
ATOM    810  O   THR A  51     -10.574  16.809 -11.649  1.00  1.03           O  
ATOM    811  CB  THR A  51      -9.430  17.882 -14.348  1.00  1.03           C  
ATOM    812  OG1 THR A  51      -9.684  18.637 -15.544  1.00  1.03           O  
ATOM    813  CG2 THR A  51      -8.134  17.049 -14.578  1.00  1.03           C  
ATOM    814  H   THR A  51     -11.972  18.588 -13.944  1.00  1.03           H  
ATOM    815  HA  THR A  51     -10.633  16.159 -14.837  1.00  1.03           H  
ATOM    816  HB  THR A  51      -9.283  18.567 -13.512  1.00  1.03           H  
ATOM    817  HG1 THR A  51      -9.952  19.564 -15.269  1.00  1.03           H  
ATOM    818 1HG2 THR A  51      -7.309  17.722 -14.796  1.00  1.03           H  
ATOM    819 2HG2 THR A  51      -7.895  16.469 -13.694  1.00  1.03           H  
ATOM    820 3HG2 THR A  51      -8.280  16.374 -15.417  1.00  1.03           H  
ATOM    821  N   ILE A  52      -9.909  14.972 -12.774  1.00  0.87           N  
ATOM    822  CA  ILE A  52      -9.563  14.204 -11.589  1.00  0.87           C  
ATOM    823  C   ILE A  52      -8.116  13.758 -11.762  1.00  0.87           C  
ATOM    824  O   ILE A  52      -7.720  13.346 -12.858  1.00  0.87           O  
ATOM    825  CB  ILE A  52     -10.474  12.981 -11.415  1.00  0.87           C  
ATOM    826  CG1 ILE A  52     -11.885  13.395 -11.332  1.00  0.87           C  
ATOM    827  CG2 ILE A  52     -10.123  12.260 -10.099  1.00  0.87           C  
ATOM    828  CD1 ILE A  52     -12.819  12.263 -11.485  1.00  0.87           C  
ATOM    829  H   ILE A  52      -9.805  14.544 -13.682  1.00  0.87           H  
ATOM    830  HA  ILE A  52      -9.633  14.839 -10.709  1.00  0.87           H  
ATOM    831  HB  ILE A  52     -10.367  12.326 -12.265  1.00  0.87           H  
ATOM    832 1HG1 ILE A  52     -12.041  13.873 -10.384  1.00  0.87           H  
ATOM    833 2HG1 ILE A  52     -12.097  14.095 -12.096  1.00  0.87           H  
ATOM    834 1HG2 ILE A  52     -10.773  11.397  -9.973  1.00  0.87           H  
ATOM    835 2HG2 ILE A  52      -9.093  11.935 -10.112  1.00  0.87           H  
ATOM    836 3HG2 ILE A  52     -10.272  12.932  -9.269  1.00  0.87           H  
ATOM    837 1HD1 ILE A  52     -13.829  12.637 -11.409  1.00  0.87           H  
ATOM    838 2HD1 ILE A  52     -12.670  11.800 -12.466  1.00  0.87           H  
ATOM    839 3HD1 ILE A  52     -12.635  11.525 -10.717  1.00  0.87           H  
ATOM    840  N   TYR A  53      -7.312  13.911 -10.729  1.00  0.77           N  
ATOM    841  CA  TYR A  53      -5.919  13.516 -10.815  1.00  0.77           C  
ATOM    842  C   TYR A  53      -5.677  12.222 -10.069  1.00  0.77           C  
ATOM    843  O   TYR A  53      -6.199  12.018  -8.972  1.00  0.77           O  
ATOM    844  CB  TYR A  53      -5.062  14.630 -10.278  1.00  0.77           C  
ATOM    845  CG  TYR A  53      -5.086  15.842 -11.148  1.00  0.77           C  
ATOM    846  CD1 TYR A  53      -6.118  16.750 -11.047  1.00  0.77           C  
ATOM    847  CD2 TYR A  53      -4.068  16.061 -12.023  1.00  0.77           C  
ATOM    848  CE1 TYR A  53      -6.118  17.877 -11.846  1.00  0.77           C  
ATOM    849  CE2 TYR A  53      -4.051  17.178 -12.808  1.00  0.77           C  
ATOM    850  CZ  TYR A  53      -5.074  18.087 -12.728  1.00  0.77           C  
ATOM    851  OH  TYR A  53      -5.064  19.208 -13.523  1.00  0.77           O  
ATOM    852  H   TYR A  53      -7.692  14.269  -9.857  1.00  0.77           H  
ATOM    853  HA  TYR A  53      -5.665  13.351 -11.858  1.00  0.77           H  
ATOM    854 1HB  TYR A  53      -5.404  14.914  -9.281  1.00  0.77           H  
ATOM    855 2HB  TYR A  53      -4.034  14.288 -10.192  1.00  0.77           H  
ATOM    856  HD1 TYR A  53      -6.934  16.574 -10.341  1.00  0.77           H  
ATOM    857  HD2 TYR A  53      -3.277  15.353 -12.089  1.00  0.77           H  
ATOM    858  HE1 TYR A  53      -6.933  18.598 -11.778  1.00  0.77           H  
ATOM    859  HE2 TYR A  53      -3.226  17.339 -13.503  1.00  0.77           H  
ATOM    860  HH  TYR A  53      -5.838  19.742 -13.334  1.00  0.77           H  
ATOM    861  N   TYR A  54      -4.874  11.343 -10.660  1.00  0.72           N  
ATOM    862  CA  TYR A  54      -4.600  10.052 -10.036  1.00  0.72           C  
ATOM    863  C   TYR A  54      -3.131   9.671  -9.886  1.00  0.72           C  
ATOM    864  O   TYR A  54      -2.291   9.939 -10.757  1.00  0.72           O  
ATOM    865  CB  TYR A  54      -5.251   8.966 -10.886  1.00  0.72           C  
ATOM    866  CG  TYR A  54      -6.772   9.013 -10.996  1.00  0.72           C  
ATOM    867  CD1 TYR A  54      -7.384   9.895 -11.854  1.00  0.72           C  
ATOM    868  CD2 TYR A  54      -7.543   8.101 -10.324  1.00  0.72           C  
ATOM    869  CE1 TYR A  54      -8.749   9.863 -11.999  1.00  0.72           C  
ATOM    870  CE2 TYR A  54      -8.913   8.075 -10.475  1.00  0.72           C  
ATOM    871  CZ  TYR A  54      -9.511   8.964 -11.315  1.00  0.72           C  
ATOM    872  OH  TYR A  54     -10.878   8.956 -11.497  1.00  0.72           O  
ATOM    873  H   TYR A  54      -4.488  11.566 -11.580  1.00  0.72           H  
ATOM    874  HA  TYR A  54      -5.037  10.051  -9.040  1.00  0.72           H  
ATOM    875 1HB  TYR A  54      -4.844   9.015 -11.899  1.00  0.72           H  
ATOM    876 2HB  TYR A  54      -4.976   7.986 -10.484  1.00  0.72           H  
ATOM    877  HD1 TYR A  54      -6.790  10.612 -12.427  1.00  0.72           H  
ATOM    878  HD2 TYR A  54      -7.074   7.398  -9.691  1.00  0.72           H  
ATOM    879  HE1 TYR A  54      -9.230  10.545 -12.668  1.00  0.72           H  
ATOM    880  HE2 TYR A  54      -9.511   7.339  -9.936  1.00  0.72           H  
ATOM    881  HH  TYR A  54     -11.111   9.558 -12.254  1.00  0.72           H  
ATOM    882  N   GLY A  55      -2.853   8.959  -8.804  1.00  0.70           N  
ATOM    883  CA  GLY A  55      -1.582   8.298  -8.612  1.00  0.70           C  
ATOM    884  C   GLY A  55      -0.433   9.155  -8.117  1.00  0.70           C  
ATOM    885  O   GLY A  55      -0.581  10.352  -7.844  1.00  0.70           O  
ATOM    886  H   GLY A  55      -3.562   8.858  -8.079  1.00  0.70           H  
ATOM    887 1HA  GLY A  55      -1.725   7.452  -7.933  1.00  0.70           H  
ATOM    888 2HA  GLY A  55      -1.303   7.879  -9.565  1.00  0.70           H  
ATOM    889  N   ARG A  56       0.738   8.516  -8.078  1.00  0.70           N  
ATOM    890  CA  ARG A  56       1.996   9.049  -7.561  1.00  0.70           C  
ATOM    891  C   ARG A  56       2.419  10.360  -8.233  1.00  0.70           C  
ATOM    892  O   ARG A  56       2.942  11.268  -7.584  1.00  0.70           O  
ATOM    893  CB  ARG A  56       3.082   7.998  -7.731  1.00  0.70           C  
ATOM    894  CG  ARG A  56       4.373   8.301  -7.145  1.00  0.70           C  
ATOM    895  CD  ARG A  56       5.364   7.172  -7.227  1.00  0.70           C  
ATOM    896  NE  ARG A  56       5.857   6.932  -8.580  1.00  0.70           N  
ATOM    897  CZ  ARG A  56       6.751   5.968  -8.895  1.00  0.70           C  
ATOM    898  NH1 ARG A  56       7.207   5.178  -7.955  1.00  0.70           N  
ATOM    899  NH2 ARG A  56       7.177   5.816 -10.133  1.00  0.70           N  
ATOM    900  H   ARG A  56       0.740   7.553  -8.386  1.00  0.70           H  
ATOM    901  HA  ARG A  56       1.864   9.223  -6.495  1.00  0.70           H  
ATOM    902 1HB  ARG A  56       2.746   7.071  -7.281  1.00  0.70           H  
ATOM    903 2HB  ARG A  56       3.245   7.814  -8.794  1.00  0.70           H  
ATOM    904 1HG  ARG A  56       4.780   9.133  -7.704  1.00  0.70           H  
ATOM    905 2HG  ARG A  56       4.232   8.570  -6.097  1.00  0.70           H  
ATOM    906 1HD  ARG A  56       6.215   7.387  -6.588  1.00  0.70           H  
ATOM    907 2HD  ARG A  56       4.882   6.257  -6.879  1.00  0.70           H  
ATOM    908  HE  ARG A  56       5.522   7.538  -9.322  1.00  0.70           H  
ATOM    909 1HH1 ARG A  56       6.881   5.287  -7.005  1.00  0.70           H  
ATOM    910 2HH1 ARG A  56       7.883   4.465  -8.188  1.00  0.70           H  
ATOM    911 1HH2 ARG A  56       6.835   6.423 -10.859  1.00  0.70           H  
ATOM    912 2HH2 ARG A  56       7.848   5.095 -10.351  1.00  0.70           H  
ATOM    913  N   PHE A  57       2.164  10.465  -9.533  1.00  0.71           N  
ATOM    914  CA  PHE A  57       2.511  11.665 -10.278  1.00  0.71           C  
ATOM    915  C   PHE A  57       1.332  12.592 -10.528  1.00  0.71           C  
ATOM    916  O   PHE A  57       1.479  13.549 -11.274  1.00  0.71           O  
ATOM    917  CB  PHE A  57       3.091  11.314 -11.640  1.00  0.71           C  
ATOM    918  CG  PHE A  57       4.392  10.640 -11.610  1.00  0.71           C  
ATOM    919  CD1 PHE A  57       4.470   9.298 -11.855  1.00  0.71           C  
ATOM    920  CD2 PHE A  57       5.550  11.351 -11.354  1.00  0.71           C  
ATOM    921  CE1 PHE A  57       5.679   8.654 -11.840  1.00  0.71           C  
ATOM    922  CE2 PHE A  57       6.763  10.717 -11.340  1.00  0.71           C  
ATOM    923  CZ  PHE A  57       6.831   9.367 -11.577  1.00  0.71           C  
ATOM    924  H   PHE A  57       1.723   9.693 -10.011  1.00  0.71           H  
ATOM    925  HA  PHE A  57       3.260  12.219  -9.708  1.00  0.71           H  
ATOM    926 1HB  PHE A  57       2.394  10.670 -12.166  1.00  0.71           H  
ATOM    927 2HB  PHE A  57       3.197  12.216 -12.226  1.00  0.71           H  
ATOM    928  HD1 PHE A  57       3.553   8.758 -12.066  1.00  0.71           H  
ATOM    929  HD2 PHE A  57       5.490  12.427 -11.164  1.00  0.71           H  
ATOM    930  HE1 PHE A  57       5.726   7.588 -12.043  1.00  0.71           H  
ATOM    931  HE2 PHE A  57       7.668  11.279 -11.138  1.00  0.71           H  
ATOM    932  HZ  PHE A  57       7.797   8.864 -11.566  1.00  0.71           H  
ATOM    933  N   GLN A  58       0.167  12.332  -9.935  1.00  0.73           N  
ATOM    934  CA  GLN A  58      -0.987  13.196 -10.188  1.00  0.73           C  
ATOM    935  C   GLN A  58      -1.276  13.384 -11.670  1.00  0.73           C  
ATOM    936  O   GLN A  58      -1.167  14.484 -12.214  1.00  0.73           O  
ATOM    937  CB  GLN A  58      -0.823  14.537  -9.496  1.00  0.73           C  
ATOM    938  CG  GLN A  58      -0.847  14.394  -8.033  1.00  0.73           C  
ATOM    939  CD  GLN A  58      -2.198  14.045  -7.561  1.00  0.73           C  
ATOM    940  OE1 GLN A  58      -3.106  14.885  -7.508  1.00  0.73           O  
ATOM    941  NE2 GLN A  58      -2.380  12.780  -7.247  1.00  0.73           N  
ATOM    942  H   GLN A  58       0.063  11.554  -9.285  1.00  0.73           H  
ATOM    943  HA  GLN A  58      -1.860  12.708  -9.752  1.00  0.73           H  
ATOM    944 1HB  GLN A  58       0.118  15.009  -9.777  1.00  0.73           H  
ATOM    945 2HB  GLN A  58      -1.625  15.209  -9.791  1.00  0.73           H  
ATOM    946 1HG  GLN A  58      -0.159  13.604  -7.730  1.00  0.73           H  
ATOM    947 2HG  GLN A  58      -0.557  15.347  -7.591  1.00  0.73           H  
ATOM    948 1HE2 GLN A  58      -3.273  12.471  -6.945  1.00  0.73           H  
ATOM    949 2HE2 GLN A  58      -1.615  12.109  -7.340  1.00  0.73           H  
ATOM    950  N   LEU A  59      -1.599  12.295 -12.336  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.838  12.329 -13.759  1.00  0.76           C  
ATOM    952  C   LEU A  59      -3.302  12.744 -14.006  1.00  0.76           C  
ATOM    953  O   LEU A  59      -4.191  12.162 -13.383  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -1.590  10.901 -14.267  1.00  0.76           C  
ATOM    955  CG  LEU A  59      -0.153  10.355 -13.994  1.00  0.76           C  
ATOM    956  CD1 LEU A  59      -0.093   8.878 -14.316  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       0.835  11.112 -14.849  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.696  11.414 -11.828  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -1.132  13.020 -14.205  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -2.298  10.228 -13.775  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -1.769  10.872 -15.344  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.096  10.490 -12.940  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       0.913   8.496 -14.129  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59      -0.801   8.343 -13.689  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59      -0.354   8.740 -15.351  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       1.847  10.741 -14.668  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       0.578  10.965 -15.896  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       0.790  12.175 -14.605  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.607  13.778 -14.826  1.00  0.80           N  
ATOM    970  CA  PRO A  60      -4.971  14.188 -15.130  1.00  0.80           C  
ATOM    971  C   PRO A  60      -5.667  13.196 -16.019  1.00  0.80           C  
ATOM    972  O   PRO A  60      -5.232  12.934 -17.153  1.00  0.80           O  
ATOM    973  CB  PRO A  60      -4.805  15.529 -15.838  1.00  0.80           C  
ATOM    974  CG  PRO A  60      -3.399  15.513 -16.402  1.00  0.80           C  
ATOM    975  CD  PRO A  60      -2.567  14.616 -15.436  1.00  0.80           C  
ATOM    976  HA  PRO A  60      -5.529  14.314 -14.188  1.00  0.80           H  
ATOM    977 1HB  PRO A  60      -5.560  15.612 -16.632  1.00  0.80           H  
ATOM    978 2HB  PRO A  60      -5.001  16.346 -15.162  1.00  0.80           H  
ATOM    979 1HG  PRO A  60      -3.436  15.164 -17.429  1.00  0.80           H  
ATOM    980 2HG  PRO A  60      -3.010  16.543 -16.440  1.00  0.80           H  
ATOM    981 1HD  PRO A  60      -1.854  14.018 -16.008  1.00  0.80           H  
ATOM    982 2HD  PRO A  60      -2.069  15.226 -14.661  1.00  0.80           H  
ATOM    983  N   SER A  61      -6.821  12.750 -15.563  1.00  0.83           N  
ATOM    984  CA  SER A  61      -7.579  11.754 -16.279  1.00  0.83           C  
ATOM    985  C   SER A  61      -8.268  12.266 -17.505  1.00  0.83           C  
ATOM    986  O   SER A  61      -8.728  11.510 -18.353  1.00  0.83           O  
ATOM    987  CB  SER A  61      -8.580  11.161 -15.382  1.00  0.83           C  
ATOM    988  OG  SER A  61      -9.590  12.047 -15.025  1.00  0.83           O  
ATOM    989  H   SER A  61      -7.139  13.028 -14.633  1.00  0.83           H  
ATOM    990  HA  SER A  61      -6.885  10.982 -16.597  1.00  0.83           H  
ATOM    991 1HB  SER A  61      -8.978  10.365 -15.896  1.00  0.83           H  
ATOM    992 2HB  SER A  61      -8.090  10.784 -14.519  1.00  0.83           H  
ATOM    993  HG  SER A  61     -10.280  11.475 -14.599  1.00  0.83           H  
ATOM    994  N   LYS A  62      -8.329  13.570 -17.620  1.00  0.85           N  
ATOM    995  CA  LYS A  62      -8.910  14.180 -18.783  1.00  0.85           C  
ATOM    996  C   LYS A  62      -8.144  13.720 -20.018  1.00  0.85           C  
ATOM    997  O   LYS A  62      -8.717  13.597 -21.099  1.00  0.85           O  
ATOM    998  CB  LYS A  62      -8.900  15.690 -18.651  1.00  0.85           C  
ATOM    999  CG  LYS A  62      -9.592  16.420 -19.769  1.00  0.85           C  
ATOM   1000  CD  LYS A  62      -9.646  17.910 -19.482  1.00  0.85           C  
ATOM   1001  CE  LYS A  62     -10.321  18.669 -20.607  1.00  0.85           C  
ATOM   1002  NZ  LYS A  62     -10.380  20.131 -20.330  1.00  0.85           N  
ATOM   1003  H   LYS A  62      -7.949  14.139 -16.880  1.00  0.85           H  
ATOM   1004  HA  LYS A  62      -9.941  13.848 -18.878  1.00  0.85           H  
ATOM   1005 1HB  LYS A  62      -9.383  15.978 -17.715  1.00  0.85           H  
ATOM   1006 2HB  LYS A  62      -7.870  16.043 -18.610  1.00  0.85           H  
ATOM   1007 1HG  LYS A  62      -9.051  16.249 -20.700  1.00  0.85           H  
ATOM   1008 2HG  LYS A  62     -10.608  16.035 -19.882  1.00  0.85           H  
ATOM   1009 1HD  LYS A  62     -10.200  18.078 -18.553  1.00  0.85           H  
ATOM   1010 2HD  LYS A  62      -8.637  18.291 -19.348  1.00  0.85           H  
ATOM   1011 1HE  LYS A  62      -9.768  18.505 -21.530  1.00  0.85           H  
ATOM   1012 2HE  LYS A  62     -11.337  18.290 -20.732  1.00  0.85           H  
ATOM   1013 1HZ  LYS A  62     -10.836  20.603 -21.099  1.00  0.85           H  
ATOM   1014 2HZ  LYS A  62     -10.901  20.292 -19.476  1.00  0.85           H  
ATOM   1015 3HZ  LYS A  62      -9.442  20.490 -20.223  1.00  0.85           H  
ATOM   1016  N   PHE A  63      -6.830  13.504 -19.859  1.00  0.86           N  
ATOM   1017  CA  PHE A  63      -5.979  13.152 -20.977  1.00  0.86           C  
ATOM   1018  C   PHE A  63      -5.221  11.825 -20.870  1.00  0.86           C  
ATOM   1019  O   PHE A  63      -4.910  11.211 -21.894  1.00  0.86           O  
ATOM   1020  CB  PHE A  63      -4.954  14.255 -21.135  1.00  0.86           C  
ATOM   1021  CG  PHE A  63      -5.546  15.576 -21.358  1.00  0.86           C  
ATOM   1022  CD1 PHE A  63      -5.393  16.565 -20.406  1.00  0.86           C  
ATOM   1023  CD2 PHE A  63      -6.270  15.849 -22.502  1.00  0.86           C  
ATOM   1024  CE1 PHE A  63      -5.944  17.811 -20.595  1.00  0.86           C  
ATOM   1025  CE2 PHE A  63      -6.826  17.094 -22.697  1.00  0.86           C  
ATOM   1026  CZ  PHE A  63      -6.660  18.078 -21.743  1.00  0.86           C  
ATOM   1027  H   PHE A  63      -6.412  13.557 -18.934  1.00  0.86           H  
ATOM   1028  HA  PHE A  63      -6.595  13.109 -21.867  1.00  0.86           H  
ATOM   1029 1HB  PHE A  63      -4.362  14.307 -20.233  1.00  0.86           H  
ATOM   1030 2HB  PHE A  63      -4.284  14.029 -21.954  1.00  0.86           H  
ATOM   1031  HD1 PHE A  63      -4.826  16.347 -19.500  1.00  0.86           H  
ATOM   1032  HD2 PHE A  63      -6.401  15.067 -23.251  1.00  0.86           H  
ATOM   1033  HE1 PHE A  63      -5.814  18.585 -19.839  1.00  0.86           H  
ATOM   1034  HE2 PHE A  63      -7.394  17.301 -23.603  1.00  0.86           H  
ATOM   1035  HZ  PHE A  63      -7.095  19.061 -21.897  1.00  0.86           H  
ATOM   1036  N   TYR A  64      -4.874  11.388 -19.660  1.00  0.86           N  
ATOM   1037  CA  TYR A  64      -3.936  10.276 -19.591  1.00  0.86           C  
ATOM   1038  C   TYR A  64      -4.402   8.916 -19.079  1.00  0.86           C  
ATOM   1039  O   TYR A  64      -3.573   8.016 -18.955  1.00  0.86           O  
ATOM   1040  CB  TYR A  64      -2.732  10.762 -18.815  1.00  0.86           C  
ATOM   1041  CG  TYR A  64      -2.097  11.919 -19.533  1.00  0.86           C  
ATOM   1042  CD1 TYR A  64      -2.089  13.138 -18.951  1.00  0.86           C  
ATOM   1043  CD2 TYR A  64      -1.554  11.743 -20.793  1.00  0.86           C  
ATOM   1044  CE1 TYR A  64      -1.532  14.225 -19.603  1.00  0.86           C  
ATOM   1045  CE2 TYR A  64      -1.000  12.812 -21.466  1.00  0.86           C  
ATOM   1046  CZ  TYR A  64      -0.989  14.057 -20.872  1.00  0.86           C  
ATOM   1047  OH  TYR A  64      -0.436  15.130 -21.530  1.00  0.86           O  
ATOM   1048  H   TYR A  64      -5.173  11.863 -18.809  1.00  0.86           H  
ATOM   1049  HA  TYR A  64      -3.584  10.094 -20.603  1.00  0.86           H  
ATOM   1050 1HB  TYR A  64      -3.035  11.091 -17.815  1.00  0.86           H  
ATOM   1051 2HB  TYR A  64      -1.999   9.961 -18.709  1.00  0.86           H  
ATOM   1052  HD1 TYR A  64      -2.528  13.236 -17.975  1.00  0.86           H  
ATOM   1053  HD2 TYR A  64      -1.568  10.760 -21.244  1.00  0.86           H  
ATOM   1054  HE1 TYR A  64      -1.528  15.204 -19.127  1.00  0.86           H  
ATOM   1055  HE2 TYR A  64      -0.571  12.672 -22.459  1.00  0.86           H  
ATOM   1056  HH  TYR A  64      -0.495  15.912 -20.975  1.00  0.86           H  
ATOM   1057  N   CYS A  65      -5.687   8.723 -18.799  1.00  0.85           N  
ATOM   1058  CA  CYS A  65      -6.105   7.396 -18.354  1.00  0.85           C  
ATOM   1059  C   CYS A  65      -7.581   7.134 -18.651  1.00  0.85           C  
ATOM   1060  O   CYS A  65      -8.369   8.068 -18.819  1.00  0.85           O  
ATOM   1061  CB  CYS A  65      -5.842   7.221 -16.864  1.00  0.85           C  
ATOM   1062  SG  CYS A  65      -6.824   8.308 -15.799  1.00  0.85           S  
ATOM   1063  H   CYS A  65      -6.366   9.465 -18.917  1.00  0.85           H  
ATOM   1064  HA  CYS A  65      -5.510   6.653 -18.880  1.00  0.85           H  
ATOM   1065 1HB  CYS A  65      -6.039   6.195 -16.595  1.00  0.85           H  
ATOM   1066 2HB  CYS A  65      -4.793   7.415 -16.664  1.00  0.85           H  
ATOM   1067  N   SER A  66      -8.003   5.862 -18.625  1.00  0.85           N  
ATOM   1068  CA  SER A  66      -9.403   5.550 -18.948  1.00  0.85           C  
ATOM   1069  C   SER A  66     -10.361   5.709 -17.783  1.00  0.85           C  
ATOM   1070  O   SER A  66     -10.890   4.743 -17.241  1.00  0.85           O  
ATOM   1071  CB  SER A  66      -9.548   4.165 -19.533  1.00  0.85           C  
ATOM   1072  OG  SER A  66      -8.892   4.049 -20.766  1.00  0.85           O  
ATOM   1073  H   SER A  66      -7.332   5.112 -18.441  1.00  0.85           H  
ATOM   1074  HA  SER A  66      -9.724   6.253 -19.718  1.00  0.85           H  
ATOM   1075 1HB  SER A  66      -9.156   3.446 -18.851  1.00  0.85           H  
ATOM   1076 2HB  SER A  66     -10.604   3.941 -19.663  1.00  0.85           H  
ATOM   1077  HG  SER A  66      -8.988   3.126 -21.029  1.00  0.85           H  
ATOM   1078  N   ASP A  67     -10.550   6.951 -17.412  1.00  0.88           N  
ATOM   1079  CA  ASP A  67     -11.416   7.374 -16.330  1.00  0.88           C  
ATOM   1080  C   ASP A  67     -12.841   7.582 -16.810  1.00  0.88           C  
ATOM   1081  O   ASP A  67     -13.105   8.479 -17.607  1.00  0.88           O  
ATOM   1082  CB  ASP A  67     -10.920   8.654 -15.732  1.00  0.88           C  
ATOM   1083  CG  ASP A  67     -11.686   9.113 -14.537  1.00  0.88           C  
ATOM   1084  OD1 ASP A  67     -12.649   8.481 -14.228  1.00  0.88           O  
ATOM   1085  OD2 ASP A  67     -11.360  10.138 -13.961  1.00  0.88           O  
ATOM   1086  H   ASP A  67     -10.019   7.647 -17.938  1.00  0.88           H  
ATOM   1087  HA  ASP A  67     -11.415   6.598 -15.563  1.00  0.88           H  
ATOM   1088 1HB  ASP A  67      -9.897   8.479 -15.420  1.00  0.88           H  
ATOM   1089 2HB  ASP A  67     -10.929   9.435 -16.497  1.00  0.88           H  
ATOM   1090  N   THR A  68     -13.761   6.768 -16.326  1.00  0.93           N  
ATOM   1091  CA  THR A  68     -15.146   6.840 -16.765  1.00  0.93           C  
ATOM   1092  C   THR A  68     -15.955   7.884 -15.975  1.00  0.93           C  
ATOM   1093  O   THR A  68     -17.157   8.041 -16.202  1.00  0.93           O  
ATOM   1094  CB  THR A  68     -15.806   5.460 -16.657  1.00  0.93           C  
ATOM   1095  OG1 THR A  68     -15.795   5.023 -15.292  1.00  0.93           O  
ATOM   1096  CG2 THR A  68     -15.028   4.460 -17.505  1.00  0.93           C  
ATOM   1097  H   THR A  68     -13.485   6.069 -15.651  1.00  0.93           H  
ATOM   1098  HA  THR A  68     -15.155   7.138 -17.813  1.00  0.93           H  
ATOM   1099  HB  THR A  68     -16.836   5.517 -17.008  1.00  0.93           H  
ATOM   1100  HG1 THR A  68     -16.196   5.702 -14.739  1.00  0.93           H  
ATOM   1101 1HG2 THR A  68     -15.491   3.477 -17.429  1.00  0.93           H  
ATOM   1102 2HG2 THR A  68     -15.032   4.785 -18.545  1.00  0.93           H  
ATOM   1103 3HG2 THR A  68     -13.996   4.405 -17.147  1.00  0.93           H  
ATOM   1104  N   ILE A  69     -15.296   8.576 -15.035  1.00  1.00           N  
ATOM   1105  CA  ILE A  69     -15.920   9.623 -14.236  1.00  1.00           C  
ATOM   1106  C   ILE A  69     -15.730  10.987 -14.910  1.00  1.00           C  
ATOM   1107  O   ILE A  69     -16.686  11.743 -15.073  1.00  1.00           O  
ATOM   1108  CB  ILE A  69     -15.313   9.716 -12.827  1.00  1.00           C  
ATOM   1109  CG1 ILE A  69     -15.526   8.439 -12.045  1.00  1.00           C  
ATOM   1110  CG2 ILE A  69     -15.966  10.873 -12.086  1.00  1.00           C  
ATOM   1111  CD1 ILE A  69     -14.723   8.418 -10.760  1.00  1.00           C  
ATOM   1112  H   ILE A  69     -14.305   8.386 -14.877  1.00  1.00           H  
ATOM   1113  HA  ILE A  69     -16.986   9.417 -14.154  1.00  1.00           H  
ATOM   1114  HB  ILE A  69     -14.239   9.885 -12.900  1.00  1.00           H  
ATOM   1115 1HG1 ILE A  69     -16.582   8.331 -11.806  1.00  1.00           H  
ATOM   1116 2HG1 ILE A  69     -15.215   7.593 -12.659  1.00  1.00           H  
ATOM   1117 1HG2 ILE A  69     -15.538  10.950 -11.092  1.00  1.00           H  
ATOM   1118 2HG2 ILE A  69     -15.791  11.797 -12.635  1.00  1.00           H  
ATOM   1119 3HG2 ILE A  69     -17.037  10.695 -12.007  1.00  1.00           H  
ATOM   1120 1HD1 ILE A  69     -14.896   7.479 -10.234  1.00  1.00           H  
ATOM   1121 2HD1 ILE A  69     -13.658   8.510 -11.004  1.00  1.00           H  
ATOM   1122 3HD1 ILE A  69     -15.023   9.249 -10.127  1.00  1.00           H  
ATOM   1123  N   CYS A  70     -14.487  11.316 -15.279  1.00  1.07           N  
ATOM   1124  CA  CYS A  70     -14.194  12.613 -15.899  1.00  1.07           C  
ATOM   1125  C   CYS A  70     -14.850  12.752 -17.276  1.00  1.07           C  
ATOM   1126  O   CYS A  70     -14.605  11.913 -18.156  1.00  1.07           O  
ATOM   1127  CB  CYS A  70     -12.698  12.810 -16.110  1.00  1.07           C  
ATOM   1128  SG  CYS A  70     -12.253  14.400 -16.894  1.00  1.07           S  
ATOM   1129  H   CYS A  70     -13.733  10.655 -15.113  1.00  1.07           H  
ATOM   1130  HA  CYS A  70     -14.512  13.384 -15.209  1.00  1.07           H  
ATOM   1131 1HB  CYS A  70     -12.188  12.755 -15.145  1.00  1.07           H  
ATOM   1132 2HB  CYS A  70     -12.307  12.001 -16.730  1.00  1.07           H  
ATOM   1133  HG  CYS A  70     -13.151  14.336 -17.911  1.00  1.07           H  
ATOM   1134  N   PRO A  71     -15.682  13.782 -17.509  1.00  1.11           N  
ATOM   1135  CA  PRO A  71     -16.310  14.045 -18.777  1.00  1.11           C  
ATOM   1136  C   PRO A  71     -15.239  14.171 -19.825  1.00  1.11           C  
ATOM   1137  O   PRO A  71     -14.196  14.778 -19.576  1.00  1.11           O  
ATOM   1138  CB  PRO A  71     -17.016  15.380 -18.539  1.00  1.11           C  
ATOM   1139  CG  PRO A  71     -17.279  15.403 -17.056  1.00  1.11           C  
ATOM   1140  CD  PRO A  71     -16.076  14.727 -16.440  1.00  1.11           C  
ATOM   1141  HA  PRO A  71     -17.018  13.238 -19.017  1.00  1.11           H  
ATOM   1142 1HB  PRO A  71     -16.370  16.208 -18.871  1.00  1.11           H  
ATOM   1143 2HB  PRO A  71     -17.934  15.431 -19.140  1.00  1.11           H  
ATOM   1144 1HG  PRO A  71     -17.401  16.442 -16.707  1.00  1.11           H  
ATOM   1145 2HG  PRO A  71     -18.218  14.879 -16.825  1.00  1.11           H  
ATOM   1146 1HD  PRO A  71     -15.274  15.454 -16.234  1.00  1.11           H  
ATOM   1147 2HD  PRO A  71     -16.432  14.209 -15.540  1.00  1.11           H  
ATOM   1148  N   ASN A  72     -15.490  13.586 -20.982  1.00  1.12           N  
ATOM   1149  CA  ASN A  72     -14.576  13.626 -22.117  1.00  1.12           C  
ATOM   1150  C   ASN A  72     -13.192  13.056 -21.806  1.00  1.12           C  
ATOM   1151  O   ASN A  72     -12.219  13.403 -22.478  1.00  1.12           O  
ATOM   1152  CB  ASN A  72     -14.429  15.048 -22.625  1.00  1.12           C  
ATOM   1153  CG  ASN A  72     -15.735  15.627 -23.100  1.00  1.12           C  
ATOM   1154  OD1 ASN A  72     -16.566  14.927 -23.692  1.00  1.12           O  
ATOM   1155  ND2 ASN A  72     -15.935  16.895 -22.846  1.00  1.12           N  
ATOM   1156  H   ASN A  72     -16.365  13.095 -21.093  1.00  1.12           H  
ATOM   1157  HA  ASN A  72     -15.000  13.013 -22.913  1.00  1.12           H  
ATOM   1158 1HB  ASN A  72     -14.014  15.693 -21.853  1.00  1.12           H  
ATOM   1159 2HB  ASN A  72     -13.725  15.056 -23.456  1.00  1.12           H  
ATOM   1160 1HD2 ASN A  72     -16.785  17.337 -23.136  1.00  1.12           H  
ATOM   1161 2HD2 ASN A  72     -15.237  17.424 -22.363  1.00  1.12           H  
ATOM   1162  N   GLY A  73     -13.089  12.140 -20.846  1.00  1.10           N  
ATOM   1163  CA  GLY A  73     -11.774  11.588 -20.573  1.00  1.10           C  
ATOM   1164  C   GLY A  73     -11.191  10.874 -21.792  1.00  1.10           C  
ATOM   1165  O   GLY A  73     -11.851  10.046 -22.430  1.00  1.10           O  
ATOM   1166  H   GLY A  73     -13.880  11.886 -20.252  1.00  1.10           H  
ATOM   1167 1HA  GLY A  73     -11.103  12.389 -20.271  1.00  1.10           H  
ATOM   1168 2HA  GLY A  73     -11.836  10.896 -19.732  1.00  1.10           H  
ATOM   1169  N   THR A  74      -9.927  11.169 -22.060  1.00  1.05           N  
ATOM   1170  CA  THR A  74      -9.120  10.608 -23.135  1.00  1.05           C  
ATOM   1171  C   THR A  74      -8.012   9.793 -22.508  1.00  1.05           C  
ATOM   1172  O   THR A  74      -7.483  10.182 -21.479  1.00  1.05           O  
ATOM   1173  CB  THR A  74      -8.538  11.710 -24.047  1.00  1.05           C  
ATOM   1174  OG1 THR A  74      -9.612  12.419 -24.691  1.00  1.05           O  
ATOM   1175  CG2 THR A  74      -7.566  11.137 -25.085  1.00  1.05           C  
ATOM   1176  H   THR A  74      -9.489  11.896 -21.499  1.00  1.05           H  
ATOM   1177  HA  THR A  74      -9.740   9.946 -23.738  1.00  1.05           H  
ATOM   1178  HB  THR A  74      -8.000  12.414 -23.436  1.00  1.05           H  
ATOM   1179  HG1 THR A  74     -10.174  12.842 -24.018  1.00  1.05           H  
ATOM   1180 1HG2 THR A  74      -7.175  11.948 -25.693  1.00  1.05           H  
ATOM   1181 2HG2 THR A  74      -6.736  10.639 -24.581  1.00  1.05           H  
ATOM   1182 3HG2 THR A  74      -8.085  10.426 -25.722  1.00  1.05           H  
ATOM   1183  N   CYS A  75      -7.714   8.619 -23.053  1.00  0.99           N  
ATOM   1184  CA  CYS A  75      -6.645   7.837 -22.453  1.00  0.99           C  
ATOM   1185  C   CYS A  75      -5.420   7.668 -23.333  1.00  0.99           C  
ATOM   1186  O   CYS A  75      -5.248   6.627 -23.969  1.00  0.99           O  
ATOM   1187  CB  CYS A  75      -7.168   6.450 -22.161  1.00  0.99           C  
ATOM   1188  SG  CYS A  75      -5.996   5.407 -21.362  1.00  0.99           S  
ATOM   1189  H   CYS A  75      -8.190   8.300 -23.882  1.00  0.99           H  
ATOM   1190  HA  CYS A  75      -6.340   8.315 -21.525  1.00  0.99           H  
ATOM   1191 1HB  CYS A  75      -8.046   6.526 -21.528  1.00  0.99           H  
ATOM   1192 2HB  CYS A  75      -7.473   5.966 -23.086  1.00  0.99           H  
ATOM   1193  HG  CYS A  75      -6.908   4.502 -20.970  1.00  0.99           H  
ATOM   1194  N   PHE A  76      -4.477   8.599 -23.253  1.00  0.93           N  
ATOM   1195  CA  PHE A  76      -3.316   8.503 -24.129  1.00  0.93           C  
ATOM   1196  C   PHE A  76      -2.376   7.361 -23.732  1.00  0.93           C  
ATOM   1197  O   PHE A  76      -1.585   6.892 -24.544  1.00  0.93           O  
ATOM   1198  CB  PHE A  76      -2.524   9.812 -24.178  1.00  0.93           C  
ATOM   1199  CG  PHE A  76      -3.186  10.940 -24.959  1.00  0.93           C  
ATOM   1200  CD1 PHE A  76      -3.564  12.119 -24.335  1.00  0.93           C  
ATOM   1201  CD2 PHE A  76      -3.451  10.804 -26.314  1.00  0.93           C  
ATOM   1202  CE1 PHE A  76      -4.177  13.138 -25.030  1.00  0.93           C  
ATOM   1203  CE2 PHE A  76      -4.068  11.824 -27.021  1.00  0.93           C  
ATOM   1204  CZ  PHE A  76      -4.431  12.994 -26.375  1.00  0.93           C  
ATOM   1205  H   PHE A  76      -4.617   9.430 -22.672  1.00  0.93           H  
ATOM   1206  HA  PHE A  76      -3.675   8.299 -25.138  1.00  0.93           H  
ATOM   1207 1HB  PHE A  76      -2.376  10.158 -23.174  1.00  0.93           H  
ATOM   1208 2HB  PHE A  76      -1.543   9.627 -24.608  1.00  0.93           H  
ATOM   1209  HD1 PHE A  76      -3.360  12.241 -23.280  1.00  0.93           H  
ATOM   1210  HD2 PHE A  76      -3.167   9.881 -26.821  1.00  0.93           H  
ATOM   1211  HE1 PHE A  76      -4.458  14.054 -24.515  1.00  0.93           H  
ATOM   1212  HE2 PHE A  76      -4.270  11.705 -28.085  1.00  0.93           H  
ATOM   1213  HZ  PHE A  76      -4.915  13.796 -26.930  1.00  0.93           H  
ATOM   1214  N   ALA A  77      -2.426   6.964 -22.463  1.00  0.89           N  
ATOM   1215  CA  ALA A  77      -1.554   5.927 -21.915  1.00  0.89           C  
ATOM   1216  C   ALA A  77      -2.015   4.480 -22.130  1.00  0.89           C  
ATOM   1217  O   ALA A  77      -1.269   3.561 -21.799  1.00  0.89           O  
ATOM   1218  CB  ALA A  77      -1.423   6.127 -20.425  1.00  0.89           C  
ATOM   1219  H   ALA A  77      -3.107   7.397 -21.854  1.00  0.89           H  
ATOM   1220  HA  ALA A  77      -0.578   6.043 -22.384  1.00  0.89           H  
ATOM   1221 1HB  ALA A  77      -0.732   5.389 -20.030  1.00  0.89           H  
ATOM   1222 2HB  ALA A  77      -1.046   7.129 -20.216  1.00  0.89           H  
ATOM   1223 3HB  ALA A  77      -2.397   6.002 -19.955  1.00  0.89           H  
ATOM   1224  N   ASP A  78      -3.239   4.261 -22.621  1.00  0.85           N  
ATOM   1225  CA  ASP A  78      -3.833   2.905 -22.717  1.00  0.85           C  
ATOM   1226  C   ASP A  78      -3.824   2.105 -21.385  1.00  0.85           C  
ATOM   1227  O   ASP A  78      -3.639   0.886 -21.393  1.00  0.85           O  
ATOM   1228  CB  ASP A  78      -3.138   2.052 -23.796  1.00  0.85           C  
ATOM   1229  CG  ASP A  78      -3.380   2.525 -25.243  1.00  0.85           C  
ATOM   1230  OD1 ASP A  78      -4.445   3.024 -25.525  1.00  0.85           O  
ATOM   1231  OD2 ASP A  78      -2.502   2.345 -26.056  1.00  0.85           O  
ATOM   1232  H   ASP A  78      -3.802   5.056 -22.940  1.00  0.85           H  
ATOM   1233  HA  ASP A  78      -4.874   3.025 -23.020  1.00  0.85           H  
ATOM   1234 1HB  ASP A  78      -2.064   2.038 -23.616  1.00  0.85           H  
ATOM   1235 2HB  ASP A  78      -3.486   1.024 -23.711  1.00  0.85           H  
ATOM   1236  N   ILE A  79      -4.070   2.797 -20.264  1.00  0.83           N  
ATOM   1237  CA  ILE A  79      -4.133   2.244 -18.895  1.00  0.83           C  
ATOM   1238  C   ILE A  79      -5.439   2.600 -18.157  1.00  0.83           C  
ATOM   1239  O   ILE A  79      -5.908   3.743 -18.230  1.00  0.83           O  
ATOM   1240  CB  ILE A  79      -2.886   2.689 -18.080  1.00  0.83           C  
ATOM   1241  CG1 ILE A  79      -1.626   2.085 -18.709  1.00  0.83           C  
ATOM   1242  CG2 ILE A  79      -2.993   2.302 -16.636  1.00  0.83           C  
ATOM   1243  CD1 ILE A  79      -0.356   2.621 -18.184  1.00  0.83           C  
ATOM   1244  H   ILE A  79      -4.209   3.789 -20.374  1.00  0.83           H  
ATOM   1245  HA  ILE A  79      -4.091   1.157 -18.968  1.00  0.83           H  
ATOM   1246  HB  ILE A  79      -2.788   3.775 -18.144  1.00  0.83           H  
ATOM   1247 1HG1 ILE A  79      -1.643   1.011 -18.523  1.00  0.83           H  
ATOM   1248 2HG1 ILE A  79      -1.630   2.247 -19.768  1.00  0.83           H  
ATOM   1249 1HG2 ILE A  79      -2.116   2.638 -16.118  1.00  0.83           H  
ATOM   1250 2HG2 ILE A  79      -3.863   2.766 -16.203  1.00  0.83           H  
ATOM   1251 3HG2 ILE A  79      -3.077   1.217 -16.551  1.00  0.83           H  
ATOM   1252 1HD1 ILE A  79       0.458   2.113 -18.683  1.00  0.83           H  
ATOM   1253 2HD1 ILE A  79      -0.299   3.663 -18.395  1.00  0.83           H  
ATOM   1254 3HD1 ILE A  79      -0.292   2.457 -17.117  1.00  0.83           H  
ATOM   1255  N   ASP A  80      -6.072   1.611 -17.501  1.00  0.80           N  
ATOM   1256  CA  ASP A  80      -7.296   1.879 -16.743  1.00  0.80           C  
ATOM   1257  C   ASP A  80      -6.923   2.830 -15.638  1.00  0.80           C  
ATOM   1258  O   ASP A  80      -5.943   2.604 -14.925  1.00  0.80           O  
ATOM   1259  CB  ASP A  80      -7.935   0.633 -16.164  1.00  0.80           C  
ATOM   1260  CG  ASP A  80      -9.362   0.841 -15.601  1.00  0.80           C  
ATOM   1261  OD1 ASP A  80      -9.573   1.693 -14.741  1.00  0.80           O  
ATOM   1262  OD2 ASP A  80     -10.231   0.111 -16.031  1.00  0.80           O  
ATOM   1263  H   ASP A  80      -5.658   0.673 -17.437  1.00  0.80           H  
ATOM   1264  HA  ASP A  80      -8.017   2.363 -17.385  1.00  0.80           H  
ATOM   1265 1HB  ASP A  80      -7.959  -0.151 -16.919  1.00  0.80           H  
ATOM   1266 2HB  ASP A  80      -7.322   0.281 -15.369  1.00  0.80           H  
ATOM   1267  N   CYS A  81      -7.680   3.875 -15.445  1.00  0.77           N  
ATOM   1268  CA  CYS A  81      -7.234   4.818 -14.457  1.00  0.77           C  
ATOM   1269  C   CYS A  81      -7.192   4.177 -13.070  1.00  0.77           C  
ATOM   1270  O   CYS A  81      -6.415   4.598 -12.218  1.00  0.77           O  
ATOM   1271  CB  CYS A  81      -8.078   6.050 -14.460  1.00  0.77           C  
ATOM   1272  SG  CYS A  81      -7.141   7.386 -14.005  1.00  0.77           S  
ATOM   1273  H   CYS A  81      -8.525   4.026 -15.987  1.00  0.77           H  
ATOM   1274  HA  CYS A  81      -6.216   5.108 -14.696  1.00  0.77           H  
ATOM   1275 1HB  CYS A  81      -8.500   6.216 -15.445  1.00  0.77           H  
ATOM   1276 2HB  CYS A  81      -8.903   5.945 -13.750  1.00  0.77           H  
ATOM   1277  N   GLU A  82      -8.021   3.155 -12.818  1.00  0.75           N  
ATOM   1278  CA  GLU A  82      -7.984   2.488 -11.518  1.00  0.75           C  
ATOM   1279  C   GLU A  82      -6.635   1.770 -11.322  1.00  0.75           C  
ATOM   1280  O   GLU A  82      -6.160   1.627 -10.196  1.00  0.75           O  
ATOM   1281  CB  GLU A  82      -9.144   1.509 -11.353  1.00  0.75           C  
ATOM   1282  CG  GLU A  82     -10.524   2.169 -11.231  1.00  0.75           C  
ATOM   1283  CD  GLU A  82     -10.685   3.031  -9.998  1.00  0.75           C  
ATOM   1284  OE1 GLU A  82     -10.416   2.554  -8.920  1.00  0.75           O  
ATOM   1285  OE2 GLU A  82     -11.082   4.165 -10.137  1.00  0.75           O  
ATOM   1286  H   GLU A  82      -8.647   2.799 -13.554  1.00  0.75           H  
ATOM   1287  HA  GLU A  82      -8.074   3.247 -10.740  1.00  0.75           H  
ATOM   1288 1HB  GLU A  82      -9.169   0.833 -12.211  1.00  0.75           H  
ATOM   1289 2HB  GLU A  82      -8.982   0.903 -10.463  1.00  0.75           H  
ATOM   1290 1HG  GLU A  82     -10.687   2.786 -12.117  1.00  0.75           H  
ATOM   1291 2HG  GLU A  82     -11.282   1.389 -11.225  1.00  0.75           H  
ATOM   1292  N   GLU A  83      -5.999   1.312 -12.417  1.00  0.75           N  
ATOM   1293  CA  GLU A  83      -4.701   0.634 -12.328  1.00  0.75           C  
ATOM   1294  C   GLU A  83      -3.676   1.612 -11.776  1.00  0.75           C  
ATOM   1295  O   GLU A  83      -2.758   1.238 -11.043  1.00  0.75           O  
ATOM   1296  CB  GLU A  83      -4.232   0.083 -13.685  1.00  0.75           C  
ATOM   1297  CG  GLU A  83      -5.005  -1.142 -14.201  1.00  0.75           C  
ATOM   1298  CD  GLU A  83      -4.607  -1.600 -15.636  1.00  0.75           C  
ATOM   1299  OE1 GLU A  83      -4.060  -2.673 -15.735  1.00  0.75           O  
ATOM   1300  OE2 GLU A  83      -4.894  -0.911 -16.620  1.00  0.75           O  
ATOM   1301  H   GLU A  83      -6.389   1.494 -13.335  1.00  0.75           H  
ATOM   1302  HA  GLU A  83      -4.792  -0.204 -11.641  1.00  0.75           H  
ATOM   1303 1HB  GLU A  83      -4.311   0.858 -14.430  1.00  0.75           H  
ATOM   1304 2HB  GLU A  83      -3.179  -0.188 -13.619  1.00  0.75           H  
ATOM   1305 1HG  GLU A  83      -4.791  -1.966 -13.521  1.00  0.75           H  
ATOM   1306 2HG  GLU A  83      -6.061  -0.955 -14.141  1.00  0.75           H  
ATOM   1307  N   LEU A  84      -3.898   2.894 -12.043  1.00  0.75           N  
ATOM   1308  CA  LEU A  84      -2.989   3.935 -11.582  1.00  0.75           C  
ATOM   1309  C   LEU A  84      -3.182   4.254 -10.090  1.00  0.75           C  
ATOM   1310  O   LEU A  84      -2.553   5.157  -9.558  1.00  0.75           O  
ATOM   1311  CB  LEU A  84      -3.175   5.181 -12.435  1.00  0.75           C  
ATOM   1312  CG  LEU A  84      -2.829   4.957 -13.867  1.00  0.75           C  
ATOM   1313  CD1 LEU A  84      -3.183   6.166 -14.674  1.00  0.75           C  
ATOM   1314  CD2 LEU A  84      -1.365   4.635 -13.957  1.00  0.75           C  
ATOM   1315  H   LEU A  84      -4.689   3.126 -12.654  1.00  0.75           H  
ATOM   1316  HA  LEU A  84      -1.970   3.579 -11.718  1.00  0.75           H  
ATOM   1317 1HB  LEU A  84      -4.204   5.510 -12.380  1.00  0.75           H  
ATOM   1318 2HB  LEU A  84      -2.549   5.978 -12.059  1.00  0.75           H  
ATOM   1319  HG  LEU A  84      -3.416   4.116 -14.240  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  84      -2.954   5.988 -15.720  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  84      -4.240   6.358 -14.565  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  84      -2.627   7.023 -14.321  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  84      -1.097   4.429 -14.970  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  84      -0.799   5.472 -13.599  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  84      -1.155   3.767 -13.351  1.00  0.75           H  
ATOM   1326  N   LEU A  85      -4.084   3.553  -9.416  1.00  0.77           N  
ATOM   1327  CA  LEU A  85      -4.190   3.708  -7.981  1.00  0.77           C  
ATOM   1328  C   LEU A  85      -3.606   2.484  -7.262  1.00  0.77           C  
ATOM   1329  O   LEU A  85      -3.738   2.357  -6.045  1.00  0.77           O  
ATOM   1330  CB  LEU A  85      -5.634   3.957  -7.568  1.00  0.77           C  
ATOM   1331  CG  LEU A  85      -6.244   5.256  -8.114  1.00  0.77           C  
ATOM   1332  CD1 LEU A  85      -7.710   5.353  -7.683  1.00  0.77           C  
ATOM   1333  CD2 LEU A  85      -5.423   6.445  -7.580  1.00  0.77           C  
ATOM   1334  H   LEU A  85      -4.669   2.855  -9.870  1.00  0.77           H  
ATOM   1335  HA  LEU A  85      -3.611   4.578  -7.681  1.00  0.77           H  
ATOM   1336 1HB  LEU A  85      -6.244   3.124  -7.926  1.00  0.77           H  
ATOM   1337 2HB  LEU A  85      -5.687   3.991  -6.479  1.00  0.77           H  
ATOM   1338  HG  LEU A  85      -6.208   5.245  -9.209  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  85      -8.156   6.262  -8.059  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  85      -8.264   4.491  -8.078  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  85      -7.766   5.355  -6.595  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  85      -5.811   7.384  -7.942  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  85      -5.470   6.443  -6.507  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  85      -4.383   6.346  -7.896  1.00  0.77           H  
ATOM   1345  N   THR A  86      -2.990   1.556  -8.007  1.00  0.81           N  
ATOM   1346  CA  THR A  86      -2.459   0.351  -7.377  1.00  0.81           C  
ATOM   1347  C   THR A  86      -1.063   0.527  -6.795  1.00  0.81           C  
ATOM   1348  O   THR A  86      -0.356   1.488  -7.085  1.00  0.81           O  
ATOM   1349  CB  THR A  86      -2.448  -0.835  -8.359  1.00  0.81           C  
ATOM   1350  OG1 THR A  86      -1.567  -0.559  -9.452  1.00  0.81           O  
ATOM   1351  CG2 THR A  86      -3.852  -1.072  -8.878  1.00  0.81           C  
ATOM   1352  H   THR A  86      -2.892   1.669  -9.017  1.00  0.81           H  
ATOM   1353  HA  THR A  86      -3.124   0.085  -6.556  1.00  0.81           H  
ATOM   1354  HB  THR A  86      -2.097  -1.729  -7.849  1.00  0.81           H  
ATOM   1355  HG1 THR A  86      -1.954   0.142 -10.021  1.00  0.81           H  
ATOM   1356 1HG2 THR A  86      -3.852  -1.909  -9.576  1.00  0.81           H  
ATOM   1357 2HG2 THR A  86      -4.516  -1.293  -8.044  1.00  0.81           H  
ATOM   1358 3HG2 THR A  86      -4.201  -0.179  -9.381  1.00  0.81           H  
ATOM   1359  N   ALA A  87      -0.657  -0.447  -5.984  1.00  0.84           N  
ATOM   1360  CA  ALA A  87       0.668  -0.484  -5.369  1.00  0.84           C  
ATOM   1361  C   ALA A  87       1.828  -0.550  -6.368  1.00  0.84           C  
ATOM   1362  O   ALA A  87       2.924  -0.079  -6.076  1.00  0.84           O  
ATOM   1363  CB  ALA A  87       0.768  -1.679  -4.441  1.00  0.84           C  
ATOM   1364  H   ALA A  87      -1.301  -1.198  -5.782  1.00  0.84           H  
ATOM   1365  HA  ALA A  87       0.778   0.434  -4.800  1.00  0.84           H  
ATOM   1366 1HB  ALA A  87       1.739  -1.683  -3.957  1.00  0.84           H  
ATOM   1367 2HB  ALA A  87      -0.017  -1.624  -3.688  1.00  0.84           H  
ATOM   1368 3HB  ALA A  87       0.655  -2.594  -5.020  1.00  0.84           H  
ATOM   1369  N   ASP A  88       1.599  -1.202  -7.511  1.00  0.87           N  
ATOM   1370  CA  ASP A  88       2.629  -1.417  -8.527  1.00  0.87           C  
ATOM   1371  C   ASP A  88       2.826  -0.166  -9.390  1.00  0.87           C  
ATOM   1372  O   ASP A  88       1.972   0.142 -10.218  1.00  0.87           O  
ATOM   1373  CB  ASP A  88       2.253  -2.608  -9.424  1.00  0.87           C  
ATOM   1374  CG  ASP A  88       3.326  -2.986 -10.520  1.00  0.87           C  
ATOM   1375  OD1 ASP A  88       4.217  -2.191 -10.823  1.00  0.87           O  
ATOM   1376  OD2 ASP A  88       3.221  -4.068 -11.041  1.00  0.87           O  
ATOM   1377  H   ASP A  88       0.667  -1.545  -7.686  1.00  0.87           H  
ATOM   1378  HA  ASP A  88       3.538  -1.683  -8.006  1.00  0.87           H  
ATOM   1379 1HB  ASP A  88       2.076  -3.484  -8.796  1.00  0.87           H  
ATOM   1380 2HB  ASP A  88       1.310  -2.384  -9.928  1.00  0.87           H  
ATOM   1381  N   PRO A  89       3.973   0.530  -9.303  1.00  0.88           N  
ATOM   1382  CA  PRO A  89       4.246   1.773  -9.980  1.00  0.88           C  
ATOM   1383  C   PRO A  89       4.492   1.625 -11.475  1.00  0.88           C  
ATOM   1384  O   PRO A  89       4.593   2.637 -12.172  1.00  0.88           O  
ATOM   1385  CB  PRO A  89       5.496   2.274  -9.277  1.00  0.88           C  
ATOM   1386  CG  PRO A  89       6.213   1.017  -8.850  1.00  0.88           C  
ATOM   1387  CD  PRO A  89       5.119   0.033  -8.503  1.00  0.88           C  
ATOM   1388  HA  PRO A  89       3.393   2.433  -9.800  1.00  0.88           H  
ATOM   1389 1HB  PRO A  89       6.089   2.887  -9.970  1.00  0.88           H  
ATOM   1390 2HB  PRO A  89       5.218   2.916  -8.428  1.00  0.88           H  
ATOM   1391 1HG  PRO A  89       6.862   0.658  -9.663  1.00  0.88           H  
ATOM   1392 2HG  PRO A  89       6.856   1.224  -7.998  1.00  0.88           H  
ATOM   1393 1HD  PRO A  89       5.428  -0.970  -8.842  1.00  0.88           H  
ATOM   1394 2HD  PRO A  89       4.914   0.079  -7.429  1.00  0.88           H  
ATOM   1395  N   THR A  90       4.587   0.393 -11.989  1.00  0.88           N  
ATOM   1396  CA  THR A  90       4.883   0.216 -13.407  1.00  0.88           C  
ATOM   1397  C   THR A  90       3.902   1.000 -14.277  1.00  0.88           C  
ATOM   1398  O   THR A  90       4.299   1.621 -15.261  1.00  0.88           O  
ATOM   1399  CB  THR A  90       4.825  -1.259 -13.827  1.00  0.88           C  
ATOM   1400  OG1 THR A  90       5.767  -2.018 -13.067  1.00  0.88           O  
ATOM   1401  CG2 THR A  90       5.154  -1.367 -15.313  1.00  0.88           C  
ATOM   1402  H   THR A  90       4.465  -0.449 -11.411  1.00  0.88           H  
ATOM   1403  HA  THR A  90       5.889   0.590 -13.598  1.00  0.88           H  
ATOM   1404  HB  THR A  90       3.826  -1.657 -13.642  1.00  0.88           H  
ATOM   1405  HG1 THR A  90       5.354  -2.205 -12.184  1.00  0.88           H  
ATOM   1406 1HG2 THR A  90       5.112  -2.413 -15.616  1.00  0.88           H  
ATOM   1407 2HG2 THR A  90       4.427  -0.792 -15.888  1.00  0.88           H  
ATOM   1408 3HG2 THR A  90       6.153  -0.974 -15.494  1.00  0.88           H  
ATOM   1409  N   ALA A  91       2.616   0.955 -13.937  1.00  0.86           N  
ATOM   1410  CA  ALA A  91       1.596   1.685 -14.688  1.00  0.86           C  
ATOM   1411  C   ALA A  91       1.845   3.206 -14.675  1.00  0.86           C  
ATOM   1412  O   ALA A  91       1.481   3.910 -15.625  1.00  0.86           O  
ATOM   1413  CB  ALA A  91       0.230   1.374 -14.129  1.00  0.86           C  
ATOM   1414  H   ALA A  91       2.352   0.415 -13.118  1.00  0.86           H  
ATOM   1415  HA  ALA A  91       1.637   1.349 -15.724  1.00  0.86           H  
ATOM   1416 1HB  ALA A  91      -0.522   1.881 -14.704  1.00  0.86           H  
ATOM   1417 2HB  ALA A  91       0.051   0.301 -14.172  1.00  0.86           H  
ATOM   1418 3HB  ALA A  91       0.180   1.705 -13.090  1.00  0.86           H  
ATOM   1419  N   PHE A  92       2.418   3.732 -13.581  1.00  0.83           N  
ATOM   1420  CA  PHE A  92       2.660   5.164 -13.472  1.00  0.83           C  
ATOM   1421  C   PHE A  92       3.759   5.510 -14.401  1.00  0.83           C  
ATOM   1422  O   PHE A  92       3.709   6.520 -15.084  1.00  0.83           O  
ATOM   1423  CB  PHE A  92       3.168   5.563 -12.104  1.00  0.83           C  
ATOM   1424  CG  PHE A  92       2.265   5.485 -11.101  1.00  0.83           C  
ATOM   1425  CD1 PHE A  92       2.633   5.022  -9.873  1.00  0.83           C  
ATOM   1426  CD2 PHE A  92       1.036   5.862 -11.336  1.00  0.83           C  
ATOM   1427  CE1 PHE A  92       1.720   4.920  -8.890  1.00  0.83           C  
ATOM   1428  CE2 PHE A  92       0.140   5.781 -10.403  1.00  0.83           C  
ATOM   1429  CZ  PHE A  92       0.452   5.298  -9.146  1.00  0.83           C  
ATOM   1430  H   PHE A  92       2.758   3.129 -12.842  1.00  0.83           H  
ATOM   1431  HA  PHE A  92       1.760   5.715 -13.745  1.00  0.83           H  
ATOM   1432 1HB  PHE A  92       4.022   4.957 -11.832  1.00  0.83           H  
ATOM   1433 2HB  PHE A  92       3.513   6.567 -12.152  1.00  0.83           H  
ATOM   1434  HD1 PHE A  92       3.667   4.723  -9.704  1.00  0.83           H  
ATOM   1435  HD2 PHE A  92       0.777   6.241 -12.316  1.00  0.83           H  
ATOM   1436  HE1 PHE A  92       1.999   4.538  -7.927  1.00  0.83           H  
ATOM   1437  HE2 PHE A  92      -0.841   6.096 -10.646  1.00  0.83           H  
ATOM   1438  HZ  PHE A  92      -0.318   5.224  -8.372  1.00  0.83           H  
ATOM   1439  N   PHE A  93       4.766   4.653 -14.397  1.00  0.82           N  
ATOM   1440  CA  PHE A  93       5.934   4.778 -15.233  1.00  0.82           C  
ATOM   1441  C   PHE A  93       5.529   4.754 -16.687  1.00  0.82           C  
ATOM   1442  O   PHE A  93       5.918   5.617 -17.464  1.00  0.82           O  
ATOM   1443  CB  PHE A  93       6.915   3.687 -14.880  1.00  0.82           C  
ATOM   1444  CG  PHE A  93       8.101   3.580 -15.732  1.00  0.82           C  
ATOM   1445  CD1 PHE A  93       9.115   4.507 -15.674  1.00  0.82           C  
ATOM   1446  CD2 PHE A  93       8.240   2.484 -16.556  1.00  0.82           C  
ATOM   1447  CE1 PHE A  93      10.244   4.346 -16.433  1.00  0.82           C  
ATOM   1448  CE2 PHE A  93       9.371   2.316 -17.304  1.00  0.82           C  
ATOM   1449  CZ  PHE A  93      10.375   3.252 -17.238  1.00  0.82           C  
ATOM   1450  H   PHE A  93       4.705   3.851 -13.768  1.00  0.82           H  
ATOM   1451  HA  PHE A  93       6.410   5.733 -15.020  1.00  0.82           H  
ATOM   1452 1HB  PHE A  93       7.231   3.829 -13.863  1.00  0.82           H  
ATOM   1453 2HB  PHE A  93       6.414   2.738 -14.910  1.00  0.82           H  
ATOM   1454  HD1 PHE A  93       9.017   5.359 -15.019  1.00  0.82           H  
ATOM   1455  HD2 PHE A  93       7.439   1.741 -16.590  1.00  0.82           H  
ATOM   1456  HE1 PHE A  93      11.052   5.070 -16.388  1.00  0.82           H  
ATOM   1457  HE2 PHE A  93       9.480   1.444 -17.946  1.00  0.82           H  
ATOM   1458  HZ  PHE A  93      11.281   3.123 -17.829  1.00  0.82           H  
ATOM   1459  N   ALA A  94       4.726   3.773 -17.073  1.00  0.82           N  
ATOM   1460  CA  ALA A  94       4.299   3.709 -18.455  1.00  0.82           C  
ATOM   1461  C   ALA A  94       3.564   4.996 -18.848  1.00  0.82           C  
ATOM   1462  O   ALA A  94       3.792   5.543 -19.939  1.00  0.82           O  
ATOM   1463  CB  ALA A  94       3.409   2.505 -18.636  1.00  0.82           C  
ATOM   1464  H   ALA A  94       4.430   3.062 -16.407  1.00  0.82           H  
ATOM   1465  HA  ALA A  94       5.181   3.615 -19.085  1.00  0.82           H  
ATOM   1466 1HB  ALA A  94       3.084   2.434 -19.672  1.00  0.82           H  
ATOM   1467 2HB  ALA A  94       3.956   1.605 -18.356  1.00  0.82           H  
ATOM   1468 3HB  ALA A  94       2.553   2.620 -17.986  1.00  0.82           H  
ATOM   1469  N   CYS A  95       2.722   5.520 -17.946  1.00  0.84           N  
ATOM   1470  CA  CYS A  95       2.036   6.765 -18.242  1.00  0.84           C  
ATOM   1471  C   CYS A  95       3.026   7.907 -18.307  1.00  0.84           C  
ATOM   1472  O   CYS A  95       3.002   8.706 -19.236  1.00  0.84           O  
ATOM   1473  CB  CYS A  95       1.037   7.119 -17.156  1.00  0.84           C  
ATOM   1474  SG  CYS A  95      -0.348   6.082 -17.056  1.00  0.84           S  
ATOM   1475  H   CYS A  95       2.530   5.040 -17.064  1.00  0.84           H  
ATOM   1476  HA  CYS A  95       1.527   6.671 -19.200  1.00  0.84           H  
ATOM   1477 1HB  CYS A  95       1.531   7.106 -16.191  1.00  0.84           H  
ATOM   1478 2HB  CYS A  95       0.682   8.132 -17.332  1.00  0.84           H  
ATOM   1479  HG  CYS A  95       0.337   5.023 -16.537  1.00  0.84           H  
ATOM   1480  N   LEU A  96       3.939   7.943 -17.350  1.00  0.87           N  
ATOM   1481  CA  LEU A  96       4.927   8.987 -17.231  1.00  0.87           C  
ATOM   1482  C   LEU A  96       5.705   9.104 -18.510  1.00  0.87           C  
ATOM   1483  O   LEU A  96       5.888  10.201 -19.021  1.00  0.87           O  
ATOM   1484  CB  LEU A  96       5.900   8.675 -16.107  1.00  0.87           C  
ATOM   1485  CG  LEU A  96       6.978   9.644 -15.916  1.00  0.87           C  
ATOM   1486  CD1 LEU A  96       6.370  10.960 -15.449  1.00  0.87           C  
ATOM   1487  CD2 LEU A  96       8.006   9.037 -14.990  1.00  0.87           C  
ATOM   1488  H   LEU A  96       3.926   7.231 -16.639  1.00  0.87           H  
ATOM   1489  HA  LEU A  96       4.422   9.929 -17.029  1.00  0.87           H  
ATOM   1490 1HB  LEU A  96       5.343   8.593 -15.173  1.00  0.87           H  
ATOM   1491 2HB  LEU A  96       6.367   7.728 -16.309  1.00  0.87           H  
ATOM   1492  HG  LEU A  96       7.444   9.835 -16.861  1.00  0.87           H  
ATOM   1493 1HD1 LEU A  96       7.134  11.703 -15.333  1.00  0.87           H  
ATOM   1494 2HD1 LEU A  96       5.658  11.291 -16.196  1.00  0.87           H  
ATOM   1495 3HD1 LEU A  96       5.861  10.810 -14.496  1.00  0.87           H  
ATOM   1496 1HD2 LEU A  96       8.833   9.712 -14.841  1.00  0.87           H  
ATOM   1497 2HD2 LEU A  96       7.555   8.818 -14.060  1.00  0.87           H  
ATOM   1498 3HD2 LEU A  96       8.370   8.113 -15.434  1.00  0.87           H  
ATOM   1499  N   LEU A  97       6.165   7.979 -19.041  1.00  0.91           N  
ATOM   1500  CA  LEU A  97       6.964   8.015 -20.245  1.00  0.91           C  
ATOM   1501  C   LEU A  97       6.142   8.603 -21.392  1.00  0.91           C  
ATOM   1502  O   LEU A  97       6.644   9.402 -22.193  1.00  0.91           O  
ATOM   1503  CB  LEU A  97       7.393   6.598 -20.616  1.00  0.91           C  
ATOM   1504  CG  LEU A  97       8.342   5.875 -19.660  1.00  0.91           C  
ATOM   1505  CD1 LEU A  97       8.514   4.478 -20.184  1.00  0.91           C  
ATOM   1506  CD2 LEU A  97       9.615   6.603 -19.532  1.00  0.91           C  
ATOM   1507  H   LEU A  97       5.977   7.091 -18.575  1.00  0.91           H  
ATOM   1508  HA  LEU A  97       7.837   8.636 -20.074  1.00  0.91           H  
ATOM   1509 1HB  LEU A  97       6.487   5.987 -20.687  1.00  0.91           H  
ATOM   1510 2HB  LEU A  97       7.861   6.624 -21.598  1.00  0.91           H  
ATOM   1511  HG  LEU A  97       7.905   5.810 -18.684  1.00  0.91           H  
ATOM   1512 1HD1 LEU A  97       9.155   3.929 -19.545  1.00  0.91           H  
ATOM   1513 2HD1 LEU A  97       7.542   3.989 -20.229  1.00  0.91           H  
ATOM   1514 3HD1 LEU A  97       8.951   4.516 -21.179  1.00  0.91           H  
ATOM   1515 1HD2 LEU A  97      10.279   6.072 -18.853  1.00  0.91           H  
ATOM   1516 2HD2 LEU A  97      10.072   6.667 -20.508  1.00  0.91           H  
ATOM   1517 3HD2 LEU A  97       9.417   7.595 -19.143  1.00  0.91           H  
ATOM   1518  N   CYS A  98       4.846   8.252 -21.441  1.00  0.96           N  
ATOM   1519  CA  CYS A  98       3.962   8.762 -22.483  1.00  0.96           C  
ATOM   1520  C   CYS A  98       3.793  10.278 -22.338  1.00  0.96           C  
ATOM   1521  O   CYS A  98       3.656  10.993 -23.333  1.00  0.96           O  
ATOM   1522  CB  CYS A  98       2.584   8.104 -22.394  1.00  0.96           C  
ATOM   1523  SG  CYS A  98       2.573   6.330 -22.733  1.00  0.96           S  
ATOM   1524  H   CYS A  98       4.470   7.584 -20.763  1.00  0.96           H  
ATOM   1525  HA  CYS A  98       4.403   8.544 -23.454  1.00  0.96           H  
ATOM   1526 1HB  CYS A  98       2.153   8.260 -21.419  1.00  0.96           H  
ATOM   1527 2HB  CYS A  98       1.918   8.581 -23.111  1.00  0.96           H  
ATOM   1528  HG  CYS A  98       3.182   5.967 -21.571  1.00  0.96           H  
ATOM   1529  N   LEU A  99       3.847  10.772 -21.094  1.00  1.02           N  
ATOM   1530  CA  LEU A  99       3.711  12.201 -20.819  1.00  1.02           C  
ATOM   1531  C   LEU A  99       5.013  12.961 -21.089  1.00  1.02           C  
ATOM   1532  O   LEU A  99       5.000  14.040 -21.678  1.00  1.02           O  
ATOM   1533  CB  LEU A  99       3.328  12.460 -19.359  1.00  1.02           C  
ATOM   1534  CG  LEU A  99       1.835  12.454 -18.989  1.00  1.02           C  
ATOM   1535  CD1 LEU A  99       1.328  11.059 -18.968  1.00  1.02           C  
ATOM   1536  CD2 LEU A  99       1.630  13.100 -17.667  1.00  1.02           C  
ATOM   1537  H   LEU A  99       3.939  10.116 -20.316  1.00  1.02           H  
ATOM   1538  HA  LEU A  99       2.929  12.599 -21.465  1.00  1.02           H  
ATOM   1539 1HB  LEU A  99       3.784  11.673 -18.766  1.00  1.02           H  
ATOM   1540 2HB  LEU A  99       3.759  13.364 -19.050  1.00  1.02           H  
ATOM   1541  HG  LEU A  99       1.294  12.999 -19.736  1.00  1.02           H  
ATOM   1542 1HD1 LEU A  99       0.296  11.043 -18.712  1.00  1.02           H  
ATOM   1543 2HD1 LEU A  99       1.472  10.597 -19.943  1.00  1.02           H  
ATOM   1544 3HD1 LEU A  99       1.877  10.522 -18.212  1.00  1.02           H  
ATOM   1545 1HD2 LEU A  99       0.571  13.104 -17.417  1.00  1.02           H  
ATOM   1546 2HD2 LEU A  99       2.175  12.549 -16.929  1.00  1.02           H  
ATOM   1547 3HD2 LEU A  99       1.990  14.104 -17.710  1.00  1.02           H  
ATOM   1548  N   ILE A 100       6.151  12.371 -20.718  1.00  1.09           N  
ATOM   1549  CA  ILE A 100       7.466  12.994 -20.898  1.00  1.09           C  
ATOM   1550  C   ILE A 100       7.701  13.258 -22.372  1.00  1.09           C  
ATOM   1551  O   ILE A 100       8.251  14.286 -22.757  1.00  1.09           O  
ATOM   1552  CB  ILE A 100       8.610  12.118 -20.360  1.00  1.09           C  
ATOM   1553  CG1 ILE A 100       8.585  12.008 -18.839  1.00  1.09           C  
ATOM   1554  CG2 ILE A 100       9.925  12.681 -20.792  1.00  1.09           C  
ATOM   1555  CD1 ILE A 100       9.513  10.919 -18.361  1.00  1.09           C  
ATOM   1556  H   ILE A 100       6.100  11.468 -20.258  1.00  1.09           H  
ATOM   1557  HA  ILE A 100       7.476  13.949 -20.370  1.00  1.09           H  
ATOM   1558  HB  ILE A 100       8.499  11.107 -20.760  1.00  1.09           H  
ATOM   1559 1HG1 ILE A 100       8.900  12.954 -18.400  1.00  1.09           H  
ATOM   1560 2HG1 ILE A 100       7.582  11.798 -18.505  1.00  1.09           H  
ATOM   1561 1HG2 ILE A 100      10.698  12.039 -20.414  1.00  1.09           H  
ATOM   1562 2HG2 ILE A 100       9.972  12.721 -21.880  1.00  1.09           H  
ATOM   1563 3HG2 ILE A 100      10.052  13.683 -20.386  1.00  1.09           H  
ATOM   1564 1HD1 ILE A 100       9.494  10.840 -17.296  1.00  1.09           H  
ATOM   1565 2HD1 ILE A 100       9.200   9.978 -18.783  1.00  1.09           H  
ATOM   1566 3HD1 ILE A 100      10.516  11.155 -18.687  1.00  1.09           H  
ATOM   1567  N   ALA A 101       7.284  12.301 -23.190  1.00  1.15           N  
ATOM   1568  CA  ALA A 101       7.377  12.358 -24.639  1.00  1.15           C  
ATOM   1569  C   ALA A 101       6.604  13.529 -25.282  1.00  1.15           C  
ATOM   1570  O   ALA A 101       6.842  13.839 -26.453  1.00  1.15           O  
ATOM   1571  CB  ALA A 101       6.856  11.061 -25.222  1.00  1.15           C  
ATOM   1572  H   ALA A 101       6.879  11.456 -22.781  1.00  1.15           H  
ATOM   1573  HA  ALA A 101       8.429  12.471 -24.895  1.00  1.15           H  
ATOM   1574 1HB  ALA A 101       6.965  11.078 -26.303  1.00  1.15           H  
ATOM   1575 2HB  ALA A 101       7.420  10.224 -24.809  1.00  1.15           H  
ATOM   1576 3HB  ALA A 101       5.802  10.950 -24.960  1.00  1.15           H  
ATOM   1577  N   THR A 102       5.638  14.140 -24.582  1.00  1.18           N  
ATOM   1578  CA  THR A 102       4.866  15.201 -25.218  1.00  1.18           C  
ATOM   1579  C   THR A 102       5.734  16.463 -25.294  1.00  1.18           C  
ATOM   1580  O   THR A 102       6.637  16.628 -24.476  1.00  1.18           O  
ATOM   1581  CB  THR A 102       3.588  15.513 -24.398  1.00  1.18           C  
ATOM   1582  OG1 THR A 102       3.950  16.030 -23.111  1.00  1.18           O  
ATOM   1583  CG2 THR A 102       2.782  14.249 -24.211  1.00  1.18           C  
ATOM   1584  H   THR A 102       5.458  13.902 -23.607  1.00  1.18           H  
ATOM   1585  HA  THR A 102       4.588  14.860 -26.208  1.00  1.18           H  
ATOM   1586  HB  THR A 102       2.978  16.238 -24.905  1.00  1.18           H  
ATOM   1587  HG1 THR A 102       4.351  15.308 -22.575  1.00  1.18           H  
ATOM   1588 1HG2 THR A 102       1.888  14.464 -23.622  1.00  1.18           H  
ATOM   1589 2HG2 THR A 102       2.494  13.852 -25.181  1.00  1.18           H  
ATOM   1590 3HG2 THR A 102       3.388  13.516 -23.691  1.00  1.18           H  
ATOM   1591  N   PRO A 103       5.435  17.435 -26.184  1.00  1.19           N  
ATOM   1592  CA  PRO A 103       6.108  18.727 -26.291  1.00  1.19           C  
ATOM   1593  C   PRO A 103       6.231  19.482 -24.968  1.00  1.19           C  
ATOM   1594  O   PRO A 103       7.177  20.241 -24.770  1.00  1.19           O  
ATOM   1595  CB  PRO A 103       5.204  19.476 -27.274  1.00  1.19           C  
ATOM   1596  CG  PRO A 103       4.628  18.388 -28.150  1.00  1.19           C  
ATOM   1597  CD  PRO A 103       4.390  17.223 -27.222  1.00  1.19           C  
ATOM   1598  HA  PRO A 103       7.105  18.569 -26.730  1.00  1.19           H  
ATOM   1599 1HB  PRO A 103       4.435  20.038 -26.725  1.00  1.19           H  
ATOM   1600 2HB  PRO A 103       5.795  20.211 -27.839  1.00  1.19           H  
ATOM   1601 1HG  PRO A 103       3.705  18.742 -28.635  1.00  1.19           H  
ATOM   1602 2HG  PRO A 103       5.336  18.144 -28.957  1.00  1.19           H  
ATOM   1603 1HD  PRO A 103       3.381  17.285 -26.813  1.00  1.19           H  
ATOM   1604 2HD  PRO A 103       4.567  16.303 -27.790  1.00  1.19           H  
ATOM   1605  N   GLY A 104       5.265  19.293 -24.066  1.00  1.16           N  
ATOM   1606  CA  GLY A 104       5.289  19.959 -22.768  1.00  1.16           C  
ATOM   1607  C   GLY A 104       6.484  19.534 -21.908  1.00  1.16           C  
ATOM   1608  O   GLY A 104       6.969  20.305 -21.076  1.00  1.16           O  
ATOM   1609  H   GLY A 104       4.506  18.662 -24.265  1.00  1.16           H  
ATOM   1610 1HA  GLY A 104       5.313  21.037 -22.917  1.00  1.16           H  
ATOM   1611 2HA  GLY A 104       4.367  19.731 -22.236  1.00  1.16           H  
ATOM   1612  N   GLY A 105       6.918  18.285 -22.067  1.00  1.11           N  
ATOM   1613  CA  GLY A 105       7.995  17.732 -21.266  1.00  1.11           C  
ATOM   1614  C   GLY A 105       7.553  17.644 -19.813  1.00  1.11           C  
ATOM   1615  O   GLY A 105       6.389  17.871 -19.489  1.00  1.11           O  
ATOM   1616  H   GLY A 105       6.527  17.704 -22.809  1.00  1.11           H  
ATOM   1617 1HA  GLY A 105       8.248  16.737 -21.642  1.00  1.11           H  
ATOM   1618 2HA  GLY A 105       8.882  18.356 -21.358  1.00  1.11           H  
ATOM   1619  N   ILE A 106       8.503  17.426 -18.912  1.00  1.05           N  
ATOM   1620  CA  ILE A 106       8.217  17.327 -17.478  1.00  1.05           C  
ATOM   1621  C   ILE A 106       7.586  18.616 -16.911  1.00  1.05           C  
ATOM   1622  O   ILE A 106       6.892  18.587 -15.893  1.00  1.05           O  
ATOM   1623  CB  ILE A 106       9.480  16.917 -16.712  1.00  1.05           C  
ATOM   1624  CG1 ILE A 106       9.116  16.445 -15.311  1.00  1.05           C  
ATOM   1625  CG2 ILE A 106      10.456  18.051 -16.676  1.00  1.05           C  
ATOM   1626  CD1 ILE A 106      10.255  15.767 -14.639  1.00  1.05           C  
ATOM   1627  H   ILE A 106       9.451  17.280 -19.232  1.00  1.05           H  
ATOM   1628  HA  ILE A 106       7.489  16.526 -17.341  1.00  1.05           H  
ATOM   1629  HB  ILE A 106       9.945  16.072 -17.218  1.00  1.05           H  
ATOM   1630 1HG1 ILE A 106       8.811  17.301 -14.713  1.00  1.05           H  
ATOM   1631 2HG1 ILE A 106       8.283  15.745 -15.366  1.00  1.05           H  
ATOM   1632 1HG2 ILE A 106      11.354  17.747 -16.144  1.00  1.05           H  
ATOM   1633 2HG2 ILE A 106      10.718  18.347 -17.688  1.00  1.05           H  
ATOM   1634 3HG2 ILE A 106      10.000  18.883 -16.173  1.00  1.05           H  
ATOM   1635 1HD1 ILE A 106       9.971  15.444 -13.641  1.00  1.05           H  
ATOM   1636 2HD1 ILE A 106      10.557  14.916 -15.224  1.00  1.05           H  
ATOM   1637 3HD1 ILE A 106      11.080  16.450 -14.577  1.00  1.05           H  
ATOM   1638  N   ASP A 107       7.802  19.747 -17.595  1.00  0.99           N  
ATOM   1639  CA  ASP A 107       7.229  21.030 -17.200  1.00  0.99           C  
ATOM   1640  C   ASP A 107       5.696  21.008 -17.191  1.00  0.99           C  
ATOM   1641  O   ASP A 107       5.067  21.890 -16.617  1.00  0.99           O  
ATOM   1642  CB  ASP A 107       7.736  22.196 -18.065  1.00  0.99           C  
ATOM   1643  CG  ASP A 107       9.215  22.627 -17.764  1.00  0.99           C  
ATOM   1644  OD1 ASP A 107       9.755  22.173 -16.805  1.00  0.99           O  
ATOM   1645  OD2 ASP A 107       9.754  23.481 -18.444  1.00  0.99           O  
ATOM   1646  H   ASP A 107       8.368  19.705 -18.430  1.00  0.99           H  
ATOM   1647  HA  ASP A 107       7.539  21.232 -16.184  1.00  0.99           H  
ATOM   1648 1HB  ASP A 107       7.669  21.908 -19.119  1.00  0.99           H  
ATOM   1649 2HB  ASP A 107       7.088  23.056 -17.929  1.00  0.99           H  
ATOM   1650  N   LEU A 108       5.072  20.009 -17.815  1.00  0.94           N  
ATOM   1651  CA  LEU A 108       3.618  19.918 -17.785  1.00  0.94           C  
ATOM   1652  C   LEU A 108       3.089  19.789 -16.340  1.00  0.94           C  
ATOM   1653  O   LEU A 108       1.912  20.062 -16.092  1.00  0.94           O  
ATOM   1654  CB  LEU A 108       3.130  18.712 -18.609  1.00  0.94           C  
ATOM   1655  CG  LEU A 108       3.433  17.344 -18.019  1.00  0.94           C  
ATOM   1656  CD1 LEU A 108       2.305  16.931 -17.059  1.00  0.94           C  
ATOM   1657  CD2 LEU A 108       3.577  16.328 -19.117  1.00  0.94           C  
ATOM   1658  H   LEU A 108       5.607  19.291 -18.307  1.00  0.94           H  
ATOM   1659  HA  LEU A 108       3.211  20.829 -18.220  1.00  0.94           H  
ATOM   1660 1HB  LEU A 108       2.055  18.791 -18.743  1.00  0.94           H  
ATOM   1661 2HB  LEU A 108       3.610  18.751 -19.590  1.00  0.94           H  
ATOM   1662  HG  LEU A 108       4.369  17.402 -17.458  1.00  0.94           H  
ATOM   1663 1HD1 LEU A 108       2.541  15.974 -16.628  1.00  0.94           H  
ATOM   1664 2HD1 LEU A 108       2.193  17.646 -16.270  1.00  0.94           H  
ATOM   1665 3HD1 LEU A 108       1.369  16.862 -17.609  1.00  0.94           H  
ATOM   1666 1HD2 LEU A 108       3.811  15.410 -18.654  1.00  0.94           H  
ATOM   1667 2HD2 LEU A 108       2.647  16.243 -19.678  1.00  0.94           H  
ATOM   1668 3HD2 LEU A 108       4.375  16.602 -19.797  1.00  0.94           H  
ATOM   1669  N   TYR A 109       3.930  19.351 -15.381  1.00  0.89           N  
ATOM   1670  CA  TYR A 109       3.445  19.203 -14.015  1.00  0.89           C  
ATOM   1671  C   TYR A 109       3.586  20.537 -13.279  1.00  0.89           C  
ATOM   1672  O   TYR A 109       4.672  21.135 -13.247  1.00  0.89           O  
ATOM   1673  CB  TYR A 109       4.224  18.120 -13.260  1.00  0.89           C  
ATOM   1674  CG  TYR A 109       4.073  16.685 -13.765  1.00  0.89           C  
ATOM   1675  CD1 TYR A 109       5.018  16.154 -14.643  1.00  0.89           C  
ATOM   1676  CD2 TYR A 109       3.013  15.900 -13.353  1.00  0.89           C  
ATOM   1677  CE1 TYR A 109       4.909  14.858 -15.088  1.00  0.89           C  
ATOM   1678  CE2 TYR A 109       2.908  14.604 -13.812  1.00  0.89           C  
ATOM   1679  CZ  TYR A 109       3.847  14.087 -14.661  1.00  0.89           C  
ATOM   1680  OH  TYR A 109       3.734  12.807 -15.080  1.00  0.89           O  
ATOM   1681  H   TYR A 109       4.902  19.134 -15.609  1.00  0.89           H  
ATOM   1682  HA  TYR A 109       2.388  18.938 -14.036  1.00  0.89           H  
ATOM   1683 1HB  TYR A 109       5.284  18.367 -13.292  1.00  0.89           H  
ATOM   1684 2HB  TYR A 109       3.920  18.139 -12.215  1.00  0.89           H  
ATOM   1685  HD1 TYR A 109       5.847  16.753 -14.965  1.00  0.89           H  
ATOM   1686  HD2 TYR A 109       2.261  16.300 -12.664  1.00  0.89           H  
ATOM   1687  HE1 TYR A 109       5.658  14.446 -15.767  1.00  0.89           H  
ATOM   1688  HE2 TYR A 109       2.077  13.984 -13.496  1.00  0.89           H  
ATOM   1689  HH  TYR A 109       4.405  12.634 -15.738  1.00  0.89           H  
ATOM   1690  N   GLU A 110       2.511  20.969 -12.615  1.00  0.86           N  
ATOM   1691  CA  GLU A 110       2.543  22.246 -11.908  1.00  0.86           C  
ATOM   1692  C   GLU A 110       3.591  22.263 -10.811  1.00  0.86           C  
ATOM   1693  O   GLU A 110       4.312  23.250 -10.662  1.00  0.86           O  
ATOM   1694  CB  GLU A 110       1.170  22.566 -11.318  1.00  0.86           C  
ATOM   1695  CG  GLU A 110       0.105  22.909 -12.355  1.00  0.86           C  
ATOM   1696  CD  GLU A 110      -1.261  23.154 -11.752  1.00  0.86           C  
ATOM   1697  OE1 GLU A 110      -1.426  22.922 -10.578  1.00  0.86           O  
ATOM   1698  OE2 GLU A 110      -2.136  23.579 -12.471  1.00  0.86           O  
ATOM   1699  H   GLU A 110       1.657  20.428 -12.642  1.00  0.86           H  
ATOM   1700  HA  GLU A 110       2.800  23.026 -12.628  1.00  0.86           H  
ATOM   1701 1HB  GLU A 110       0.817  21.709 -10.742  1.00  0.86           H  
ATOM   1702 2HB  GLU A 110       1.258  23.409 -10.630  1.00  0.86           H  
ATOM   1703 1HG  GLU A 110       0.417  23.803 -12.892  1.00  0.86           H  
ATOM   1704 2HG  GLU A 110       0.040  22.092 -13.073  1.00  0.86           H  
ATOM   1705  N   VAL A 111       3.735  21.152 -10.091  1.00  0.82           N  
ATOM   1706  CA  VAL A 111       4.752  21.072  -9.061  1.00  0.82           C  
ATOM   1707  C   VAL A 111       6.149  21.203  -9.577  1.00  0.82           C  
ATOM   1708  O   VAL A 111       6.999  21.839  -8.949  1.00  0.82           O  
ATOM   1709  CB  VAL A 111       4.635  19.774  -8.340  1.00  0.82           C  
ATOM   1710  CG1 VAL A 111       5.812  19.535  -7.516  1.00  0.82           C  
ATOM   1711  CG2 VAL A 111       3.420  19.841  -7.445  1.00  0.82           C  
ATOM   1712  H   VAL A 111       3.136  20.326 -10.235  1.00  0.82           H  
ATOM   1713  HA  VAL A 111       4.569  21.880  -8.353  1.00  0.82           H  
ATOM   1714  HB  VAL A 111       4.566  18.983  -9.057  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 111       5.663  18.582  -7.055  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 111       6.701  19.499  -8.137  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 111       5.914  20.307  -6.791  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 111       3.314  18.906  -6.911  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 111       3.537  20.654  -6.736  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 111       2.531  20.018  -8.051  1.00  0.82           H  
ATOM   1721  N   TRP A 112       6.419  20.580 -10.702  1.00  0.78           N  
ATOM   1722  CA  TRP A 112       7.744  20.686 -11.236  1.00  0.78           C  
ATOM   1723  C   TRP A 112       8.096  22.160 -11.347  1.00  0.78           C  
ATOM   1724  O   TRP A 112       9.085  22.643 -10.784  1.00  0.78           O  
ATOM   1725  CB  TRP A 112       7.811  20.038 -12.601  1.00  0.78           C  
ATOM   1726  CG  TRP A 112       9.074  20.133 -13.193  1.00  0.78           C  
ATOM   1727  CD1 TRP A 112       9.483  21.004 -14.123  1.00  0.78           C  
ATOM   1728  CD2 TRP A 112      10.158  19.307 -12.914  1.00  0.78           C  
ATOM   1729  NE1 TRP A 112      10.767  20.760 -14.454  1.00  0.78           N  
ATOM   1730  CE2 TRP A 112      11.204  19.729 -13.725  1.00  0.78           C  
ATOM   1731  CE3 TRP A 112      10.330  18.249 -12.064  1.00  0.78           C  
ATOM   1732  CZ2 TRP A 112      12.402  19.129 -13.706  1.00  0.78           C  
ATOM   1733  CZ3 TRP A 112      11.517  17.645 -12.046  1.00  0.78           C  
ATOM   1734  CH2 TRP A 112      12.537  18.084 -12.860  1.00  0.78           C  
ATOM   1735  H   TRP A 112       5.696  20.075 -11.199  1.00  0.78           H  
ATOM   1736  HA  TRP A 112       8.434  20.190 -10.565  1.00  0.78           H  
ATOM   1737 1HB  TRP A 112       7.544  18.995 -12.546  1.00  0.78           H  
ATOM   1738 2HB  TRP A 112       7.097  20.512 -13.274  1.00  0.78           H  
ATOM   1739  HD1 TRP A 112       8.870  21.787 -14.554  1.00  0.78           H  
ATOM   1740  HE1 TRP A 112      11.290  21.276 -15.159  1.00  0.78           H  
ATOM   1741  HE3 TRP A 112       9.519  17.913 -11.430  1.00  0.78           H  
ATOM   1742  HZ2 TRP A 112      13.232  19.443 -14.335  1.00  0.78           H  
ATOM   1743  HZ3 TRP A 112      11.647  16.797 -11.374  1.00  0.78           H  
ATOM   1744  HH2 TRP A 112      13.474  17.586 -12.830  1.00  0.78           H  
ATOM   1745  N   ILE A 113       7.233  22.907 -12.020  1.00  0.75           N  
ATOM   1746  CA  ILE A 113       7.494  24.319 -12.232  1.00  0.75           C  
ATOM   1747  C   ILE A 113       7.552  25.161 -10.953  1.00  0.75           C  
ATOM   1748  O   ILE A 113       8.413  26.036 -10.818  1.00  0.75           O  
ATOM   1749  CB  ILE A 113       6.451  24.917 -13.171  1.00  0.75           C  
ATOM   1750  CG1 ILE A 113       6.616  24.346 -14.574  1.00  0.75           C  
ATOM   1751  CG2 ILE A 113       6.561  26.433 -13.185  1.00  0.75           C  
ATOM   1752  CD1 ILE A 113       5.467  24.689 -15.475  1.00  0.75           C  
ATOM   1753  H   ILE A 113       6.394  22.469 -12.417  1.00  0.75           H  
ATOM   1754  HA  ILE A 113       8.464  24.399 -12.724  1.00  0.75           H  
ATOM   1755  HB  ILE A 113       5.454  24.630 -12.819  1.00  0.75           H  
ATOM   1756 1HG1 ILE A 113       7.534  24.735 -15.011  1.00  0.75           H  
ATOM   1757 2HG1 ILE A 113       6.691  23.252 -14.521  1.00  0.75           H  
ATOM   1758 1HG2 ILE A 113       5.801  26.845 -13.845  1.00  0.75           H  
ATOM   1759 2HG2 ILE A 113       6.412  26.820 -12.178  1.00  0.75           H  
ATOM   1760 3HG2 ILE A 113       7.549  26.722 -13.542  1.00  0.75           H  
ATOM   1761 1HD1 ILE A 113       5.639  24.269 -16.459  1.00  0.75           H  
ATOM   1762 2HD1 ILE A 113       4.546  24.275 -15.059  1.00  0.75           H  
ATOM   1763 3HD1 ILE A 113       5.380  25.769 -15.559  1.00  0.75           H  
ATOM   1764  N   GLU A 114       6.613  24.943 -10.034  1.00  0.73           N  
ATOM   1765  CA  GLU A 114       6.565  25.743  -8.813  1.00  0.73           C  
ATOM   1766  C   GLU A 114       7.512  25.336  -7.674  1.00  0.73           C  
ATOM   1767  O   GLU A 114       7.928  26.198  -6.895  1.00  0.73           O  
ATOM   1768  CB  GLU A 114       5.137  25.770  -8.268  1.00  0.73           C  
ATOM   1769  CG  GLU A 114       4.137  26.527  -9.156  1.00  0.73           C  
ATOM   1770  CD  GLU A 114       2.727  26.593  -8.578  1.00  0.73           C  
ATOM   1771  OE1 GLU A 114       2.476  25.955  -7.581  1.00  0.73           O  
ATOM   1772  OE2 GLU A 114       1.913  27.304  -9.129  1.00  0.73           O  
ATOM   1773  H   GLU A 114       5.910  24.220 -10.193  1.00  0.73           H  
ATOM   1774  HA  GLU A 114       6.825  26.762  -9.092  1.00  0.73           H  
ATOM   1775 1HB  GLU A 114       4.777  24.744  -8.160  1.00  0.73           H  
ATOM   1776 2HB  GLU A 114       5.133  26.225  -7.278  1.00  0.73           H  
ATOM   1777 1HG  GLU A 114       4.503  27.540  -9.314  1.00  0.73           H  
ATOM   1778 2HG  GLU A 114       4.101  26.029 -10.129  1.00  0.73           H  
ATOM   1779  N   ASN A 115       7.822  24.045  -7.536  1.00  0.72           N  
ATOM   1780  CA  ASN A 115       8.621  23.577  -6.406  1.00  0.72           C  
ATOM   1781  C   ASN A 115       9.908  22.794  -6.702  1.00  0.72           C  
ATOM   1782  O   ASN A 115      10.751  22.690  -5.808  1.00  0.72           O  
ATOM   1783  CB  ASN A 115       7.757  22.703  -5.520  1.00  0.72           C  
ATOM   1784  CG  ASN A 115       6.613  23.423  -4.882  1.00  0.72           C  
ATOM   1785  OD1 ASN A 115       6.790  24.159  -3.907  1.00  0.72           O  
ATOM   1786  ND2 ASN A 115       5.433  23.226  -5.410  1.00  0.72           N  
ATOM   1787  H   ASN A 115       7.472  23.365  -8.196  1.00  0.72           H  
ATOM   1788  HA  ASN A 115       8.924  24.454  -5.836  1.00  0.72           H  
ATOM   1789 1HB  ASN A 115       7.371  21.890  -6.121  1.00  0.72           H  
ATOM   1790 2HB  ASN A 115       8.375  22.258  -4.742  1.00  0.72           H  
ATOM   1791 1HD2 ASN A 115       4.629  23.683  -5.027  1.00  0.72           H  
ATOM   1792 2HD2 ASN A 115       5.334  22.623  -6.201  1.00  0.72           H  
ATOM   1793  N   CYS A 116      10.090  22.232  -7.906  1.00  0.72           N  
ATOM   1794  CA  CYS A 116      11.259  21.360  -8.079  1.00  0.72           C  
ATOM   1795  C   CYS A 116      12.281  21.809  -9.120  1.00  0.72           C  
ATOM   1796  O   CYS A 116      13.488  21.608  -8.942  1.00  0.72           O  
ATOM   1797  CB  CYS A 116      10.778  19.970  -8.434  1.00  0.72           C  
ATOM   1798  SG  CYS A 116       9.620  19.303  -7.211  1.00  0.72           S  
ATOM   1799  H   CYS A 116       9.407  22.336  -8.663  1.00  0.72           H  
ATOM   1800  HA  CYS A 116      11.777  21.297  -7.127  1.00  0.72           H  
ATOM   1801 1HB  CYS A 116      10.297  19.988  -9.399  1.00  0.72           H  
ATOM   1802 2HB  CYS A 116      11.630  19.293  -8.513  1.00  0.72           H  
ATOM   1803  N   LYS A 117      11.822  22.395 -10.215  1.00  0.71           N  
ATOM   1804  CA  LYS A 117      12.735  22.783 -11.278  1.00  0.71           C  
ATOM   1805  C   LYS A 117      13.788  23.748 -10.742  1.00  0.71           C  
ATOM   1806  O   LYS A 117      13.463  24.812 -10.209  1.00  0.71           O  
ATOM   1807  CB  LYS A 117      11.952  23.441 -12.421  1.00  0.71           C  
ATOM   1808  CG  LYS A 117      12.766  23.754 -13.677  1.00  0.71           C  
ATOM   1809  CD  LYS A 117      11.868  24.305 -14.825  1.00  0.71           C  
ATOM   1810  CE  LYS A 117      12.688  24.560 -16.109  1.00  0.71           C  
ATOM   1811  NZ  LYS A 117      11.844  25.058 -17.276  1.00  0.71           N  
ATOM   1812  H   LYS A 117      10.825  22.538 -10.332  1.00  0.71           H  
ATOM   1813  HA  LYS A 117      13.242  21.890 -11.652  1.00  0.71           H  
ATOM   1814 1HB  LYS A 117      11.123  22.810 -12.691  1.00  0.71           H  
ATOM   1815 2HB  LYS A 117      11.524  24.378 -12.063  1.00  0.71           H  
ATOM   1816 1HG  LYS A 117      13.530  24.488 -13.437  1.00  0.71           H  
ATOM   1817 2HG  LYS A 117      13.258  22.843 -14.017  1.00  0.71           H  
ATOM   1818 1HD  LYS A 117      11.073  23.590 -15.055  1.00  0.71           H  
ATOM   1819 2HD  LYS A 117      11.402  25.237 -14.509  1.00  0.71           H  
ATOM   1820 1HE  LYS A 117      13.448  25.306 -15.884  1.00  0.71           H  
ATOM   1821 2HE  LYS A 117      13.179  23.634 -16.404  1.00  0.71           H  
ATOM   1822 1HZ  LYS A 117      12.434  25.212 -18.073  1.00  0.71           H  
ATOM   1823 2HZ  LYS A 117      11.107  24.366 -17.554  1.00  0.71           H  
ATOM   1824 3HZ  LYS A 117      11.392  25.918 -17.027  1.00  0.71           H  
ATOM   1825  N   ASN A 118      15.055  23.386 -10.897  1.00  0.71           N  
ATOM   1826  CA  ASN A 118      16.196  24.187 -10.442  1.00  0.71           C  
ATOM   1827  C   ASN A 118      16.221  24.463  -8.923  1.00  0.71           C  
ATOM   1828  O   ASN A 118      16.856  25.426  -8.487  1.00  0.71           O  
ATOM   1829  CB  ASN A 118      16.260  25.518 -11.193  1.00  0.71           C  
ATOM   1830  CG  ASN A 118      16.450  25.358 -12.682  1.00  0.71           C  
ATOM   1831  OD1 ASN A 118      17.143  24.447 -13.146  1.00  0.71           O  
ATOM   1832  ND2 ASN A 118      15.848  26.239 -13.440  1.00  0.71           N  
ATOM   1833  H   ASN A 118      15.248  22.488 -11.329  1.00  0.71           H  
ATOM   1834  HA  ASN A 118      17.104  23.625 -10.669  1.00  0.71           H  
ATOM   1835 1HB  ASN A 118      15.365  26.107 -11.012  1.00  0.71           H  
ATOM   1836 2HB  ASN A 118      17.098  26.096 -10.805  1.00  0.71           H  
ATOM   1837 1HD2 ASN A 118      15.942  26.190 -14.434  1.00  0.71           H  
ATOM   1838 2HD2 ASN A 118      15.300  26.965 -13.024  1.00  0.71           H  
ATOM   1839  N   ARG A 119      15.592  23.606  -8.114  1.00  0.70           N  
ATOM   1840  CA  ARG A 119      15.638  23.767  -6.661  1.00  0.70           C  
ATOM   1841  C   ARG A 119      16.684  22.861  -6.029  1.00  0.70           C  
ATOM   1842  O   ARG A 119      17.105  21.850  -6.607  1.00  0.70           O  
ATOM   1843  CB  ARG A 119      14.288  23.499  -6.011  1.00  0.70           C  
ATOM   1844  CG  ARG A 119      13.347  24.702  -5.896  1.00  0.70           C  
ATOM   1845  CD  ARG A 119      12.815  25.153  -7.202  1.00  0.70           C  
ATOM   1846  NE  ARG A 119      11.739  26.118  -7.035  1.00  0.70           N  
ATOM   1847  CZ  ARG A 119      11.072  26.725  -8.042  1.00  0.70           C  
ATOM   1848  NH1 ARG A 119      11.377  26.480  -9.293  1.00  0.70           N  
ATOM   1849  NH2 ARG A 119      10.097  27.569  -7.767  1.00  0.70           N  
ATOM   1850  H   ARG A 119      15.037  22.846  -8.513  1.00  0.70           H  
ATOM   1851  HA  ARG A 119      15.907  24.800  -6.441  1.00  0.70           H  
ATOM   1852 1HB  ARG A 119      13.763  22.737  -6.578  1.00  0.70           H  
ATOM   1853 2HB  ARG A 119      14.438  23.101  -5.008  1.00  0.70           H  
ATOM   1854 1HG  ARG A 119      12.505  24.443  -5.258  1.00  0.70           H  
ATOM   1855 2HG  ARG A 119      13.891  25.533  -5.452  1.00  0.70           H  
ATOM   1856 1HD  ARG A 119      13.610  25.625  -7.774  1.00  0.70           H  
ATOM   1857 2HD  ARG A 119      12.427  24.309  -7.753  1.00  0.70           H  
ATOM   1858  HE  ARG A 119      11.455  26.338  -6.092  1.00  0.70           H  
ATOM   1859 1HH1 ARG A 119      12.142  25.836  -9.525  1.00  0.70           H  
ATOM   1860 2HH1 ARG A 119      10.860  26.931 -10.036  1.00  0.70           H  
ATOM   1861 1HH2 ARG A 119       9.841  27.755  -6.806  1.00  0.70           H  
ATOM   1862 2HH2 ARG A 119       9.589  28.010  -8.517  1.00  0.70           H  
ATOM   1863  N   ASN A 120      17.104  23.180  -4.811  1.00  0.70           N  
ATOM   1864  CA  ASN A 120      18.065  22.289  -4.194  1.00  0.70           C  
ATOM   1865  C   ASN A 120      17.349  21.069  -3.650  1.00  0.70           C  
ATOM   1866  O   ASN A 120      16.863  21.040  -2.521  1.00  0.70           O  
ATOM   1867  CB  ASN A 120      18.863  22.958  -3.106  1.00  0.70           C  
ATOM   1868  CG  ASN A 120      19.985  22.055  -2.607  1.00  0.70           C  
ATOM   1869  OD1 ASN A 120      19.969  20.819  -2.763  1.00  0.70           O  
ATOM   1870  ND2 ASN A 120      20.976  22.667  -1.999  1.00  0.70           N  
ATOM   1871  H   ASN A 120      16.772  24.005  -4.334  1.00  0.70           H  
ATOM   1872  HA  ASN A 120      18.763  21.942  -4.957  1.00  0.70           H  
ATOM   1873 1HB  ASN A 120      19.293  23.888  -3.481  1.00  0.70           H  
ATOM   1874 2HB  ASN A 120      18.209  23.208  -2.270  1.00  0.70           H  
ATOM   1875 1HD2 ASN A 120      21.750  22.142  -1.644  1.00  0.70           H  
ATOM   1876 2HD2 ASN A 120      20.959  23.663  -1.891  1.00  0.70           H  
ATOM   1877  N   THR A 121      17.342  20.054  -4.483  1.00  0.70           N  
ATOM   1878  CA  THR A 121      16.688  18.784  -4.248  1.00  0.70           C  
ATOM   1879  C   THR A 121      17.643  17.716  -3.701  1.00  0.70           C  
ATOM   1880  O   THR A 121      17.281  16.548  -3.555  1.00  0.70           O  
ATOM   1881  CB  THR A 121      15.987  18.328  -5.538  1.00  0.70           C  
ATOM   1882  OG1 THR A 121      16.942  18.292  -6.607  1.00  0.70           O  
ATOM   1883  CG2 THR A 121      14.815  19.256  -5.911  1.00  0.70           C  
ATOM   1884  H   THR A 121      17.752  20.244  -5.395  1.00  0.70           H  
ATOM   1885  HA  THR A 121      15.913  18.942  -3.498  1.00  0.70           H  
ATOM   1886  HB  THR A 121      15.599  17.328  -5.385  1.00  0.70           H  
ATOM   1887  HG1 THR A 121      17.145  19.205  -6.879  1.00  0.70           H  
ATOM   1888 1HG2 THR A 121      14.336  18.893  -6.823  1.00  0.70           H  
ATOM   1889 2HG2 THR A 121      14.088  19.270  -5.102  1.00  0.70           H  
ATOM   1890 3HG2 THR A 121      15.180  20.259  -6.078  1.00  0.70           H  
ATOM   1891  N   ILE A 122      18.861  18.116  -3.343  1.00  0.71           N  
ATOM   1892  CA  ILE A 122      19.829  17.167  -2.804  1.00  0.71           C  
ATOM   1893  C   ILE A 122      19.368  16.460  -1.526  1.00  0.71           C  
ATOM   1894  O   ILE A 122      19.549  15.247  -1.420  1.00  0.71           O  
ATOM   1895  CB  ILE A 122      21.212  17.779  -2.583  1.00  0.71           C  
ATOM   1896  CG1 ILE A 122      21.844  18.103  -3.925  1.00  0.71           C  
ATOM   1897  CG2 ILE A 122      22.057  16.810  -1.770  1.00  0.71           C  
ATOM   1898  CD1 ILE A 122      23.069  18.968  -3.814  1.00  0.71           C  
ATOM   1899  H   ILE A 122      19.120  19.103  -3.419  1.00  0.71           H  
ATOM   1900  HA  ILE A 122      19.964  16.389  -3.559  1.00  0.71           H  
ATOM   1901  HB  ILE A 122      21.140  18.704  -2.044  1.00  0.71           H  
ATOM   1902 1HG1 ILE A 122      22.115  17.171  -4.419  1.00  0.71           H  
ATOM   1903 2HG1 ILE A 122      21.109  18.623  -4.543  1.00  0.71           H  
ATOM   1904 1HG2 ILE A 122      23.043  17.238  -1.604  1.00  0.71           H  
ATOM   1905 2HG2 ILE A 122      21.577  16.632  -0.809  1.00  0.71           H  
ATOM   1906 3HG2 ILE A 122      22.154  15.868  -2.308  1.00  0.71           H  
ATOM   1907 1HD1 ILE A 122      23.468  19.165  -4.808  1.00  0.71           H  
ATOM   1908 2HD1 ILE A 122      22.797  19.913  -3.338  1.00  0.71           H  
ATOM   1909 3HD1 ILE A 122      23.823  18.463  -3.213  1.00  0.71           H  
ATOM   1910  N   PRO A 123      18.746  17.142  -0.534  1.00  0.74           N  
ATOM   1911  CA  PRO A 123      18.248  16.547   0.692  1.00  0.74           C  
ATOM   1912  C   PRO A 123      17.390  15.303   0.442  1.00  0.74           C  
ATOM   1913  O   PRO A 123      17.279  14.440   1.317  1.00  0.74           O  
ATOM   1914  CB  PRO A 123      17.434  17.690   1.307  1.00  0.74           C  
ATOM   1915  CG  PRO A 123      18.121  18.939   0.815  1.00  0.74           C  
ATOM   1916  CD  PRO A 123      18.516  18.623  -0.587  1.00  0.74           C  
ATOM   1917  HA  PRO A 123      19.105  16.305   1.337  1.00  0.74           H  
ATOM   1918 1HB  PRO A 123      16.385  17.624   0.977  1.00  0.74           H  
ATOM   1919 2HB  PRO A 123      17.437  17.604   2.403  1.00  0.74           H  
ATOM   1920 1HG  PRO A 123      17.440  19.804   0.876  1.00  0.74           H  
ATOM   1921 2HG  PRO A 123      18.987  19.168   1.448  1.00  0.74           H  
ATOM   1922 1HD  PRO A 123      17.661  18.890  -1.207  1.00  0.74           H  
ATOM   1923 2HD  PRO A 123      19.407  19.179  -0.827  1.00  0.74           H  
ATOM   1924  N   TYR A 124      16.760  15.192  -0.738  1.00  0.79           N  
ATOM   1925  CA  TYR A 124      15.923  14.036  -0.994  1.00  0.79           C  
ATOM   1926  C   TYR A 124      16.746  12.759  -1.125  1.00  0.79           C  
ATOM   1927  O   TYR A 124      16.290  11.692  -0.719  1.00  0.79           O  
ATOM   1928  CB  TYR A 124      15.111  14.245  -2.276  1.00  0.79           C  
ATOM   1929  CG  TYR A 124      13.942  15.177  -2.130  1.00  0.79           C  
ATOM   1930  CD1 TYR A 124      13.983  16.443  -2.673  1.00  0.79           C  
ATOM   1931  CD2 TYR A 124      12.817  14.752  -1.451  1.00  0.79           C  
ATOM   1932  CE1 TYR A 124      12.913  17.299  -2.529  1.00  0.79           C  
ATOM   1933  CE2 TYR A 124      11.742  15.601  -1.305  1.00  0.79           C  
ATOM   1934  CZ  TYR A 124      11.787  16.877  -1.837  1.00  0.79           C  
ATOM   1935  OH  TYR A 124      10.720  17.734  -1.683  1.00  0.79           O  
ATOM   1936  H   TYR A 124      16.877  15.873  -1.487  1.00  0.79           H  
ATOM   1937  HA  TYR A 124      15.238  13.911  -0.161  1.00  0.79           H  
ATOM   1938 1HB  TYR A 124      15.759  14.626  -3.065  1.00  0.79           H  
ATOM   1939 2HB  TYR A 124      14.735  13.299  -2.613  1.00  0.79           H  
ATOM   1940  HD1 TYR A 124      14.859  16.761  -3.207  1.00  0.79           H  
ATOM   1941  HD2 TYR A 124      12.785  13.748  -1.027  1.00  0.79           H  
ATOM   1942  HE1 TYR A 124      12.956  18.302  -2.956  1.00  0.79           H  
ATOM   1943  HE2 TYR A 124      10.868  15.267  -0.768  1.00  0.79           H  
ATOM   1944  HH  TYR A 124      10.962  18.610  -2.001  1.00  0.79           H  
ATOM   1945  N   ILE A 125      17.973  12.871  -1.635  1.00  0.88           N  
ATOM   1946  CA  ILE A 125      18.812  11.695  -1.828  1.00  0.88           C  
ATOM   1947  C   ILE A 125      19.872  11.585  -0.748  1.00  0.88           C  
ATOM   1948  O   ILE A 125      20.416  10.508  -0.505  1.00  0.88           O  
ATOM   1949  CB  ILE A 125      19.481  11.694  -3.200  1.00  0.88           C  
ATOM   1950  CG1 ILE A 125      19.903  10.309  -3.525  1.00  0.88           C  
ATOM   1951  CG2 ILE A 125      20.682  12.649  -3.245  1.00  0.88           C  
ATOM   1952  CD1 ILE A 125      18.731   9.425  -3.686  1.00  0.88           C  
ATOM   1953  H   ILE A 125      18.337  13.788  -1.884  1.00  0.88           H  
ATOM   1954  HA  ILE A 125      18.179  10.813  -1.768  1.00  0.88           H  
ATOM   1955  HB  ILE A 125      18.740  11.969  -3.924  1.00  0.88           H  
ATOM   1956 1HG1 ILE A 125      20.478  10.309  -4.449  1.00  0.88           H  
ATOM   1957 2HG1 ILE A 125      20.529   9.920  -2.722  1.00  0.88           H  
ATOM   1958 1HG2 ILE A 125      21.126  12.622  -4.237  1.00  0.88           H  
ATOM   1959 2HG2 ILE A 125      20.352  13.653  -3.033  1.00  0.88           H  
ATOM   1960 3HG2 ILE A 125      21.427  12.347  -2.513  1.00  0.88           H  
ATOM   1961 1HD1 ILE A 125      19.062   8.414  -3.918  1.00  0.88           H  
ATOM   1962 2HD1 ILE A 125      18.160   9.422  -2.773  1.00  0.88           H  
ATOM   1963 3HD1 ILE A 125      18.106   9.803  -4.484  1.00  0.88           H  
ATOM   1964  N   GLU A 126      20.163  12.702  -0.090  1.00  1.02           N  
ATOM   1965  CA  GLU A 126      21.178  12.751   0.955  1.00  1.02           C  
ATOM   1966  C   GLU A 126      20.888  11.736   2.062  1.00  1.02           C  
ATOM   1967  O   GLU A 126      21.804  11.166   2.654  1.00  1.02           O  
ATOM   1968  CB  GLU A 126      21.256  14.163   1.527  1.00  1.02           C  
ATOM   1969  CG  GLU A 126      22.375  14.407   2.522  1.00  1.02           C  
ATOM   1970  CD  GLU A 126      22.473  15.860   2.932  1.00  1.02           C  
ATOM   1971  OE1 GLU A 126      21.704  16.649   2.439  1.00  1.02           O  
ATOM   1972  OE2 GLU A 126      23.319  16.177   3.735  1.00  1.02           O  
ATOM   1973  H   GLU A 126      19.696  13.567  -0.361  1.00  1.02           H  
ATOM   1974  HA  GLU A 126      22.140  12.503   0.508  1.00  1.02           H  
ATOM   1975 1HB  GLU A 126      21.365  14.871   0.715  1.00  1.02           H  
ATOM   1976 2HB  GLU A 126      20.318  14.390   2.030  1.00  1.02           H  
ATOM   1977 1HG  GLU A 126      22.197  13.798   3.408  1.00  1.02           H  
ATOM   1978 2HG  GLU A 126      23.318  14.092   2.079  1.00  1.02           H  
ATOM   1979  N   GLY A 127      19.607  11.515   2.340  1.00  1.24           N  
ATOM   1980  CA  GLY A 127      19.165  10.586   3.374  1.00  1.24           C  
ATOM   1981  C   GLY A 127      18.934   9.149   2.867  1.00  1.24           C  
ATOM   1982  O   GLY A 127      18.329   8.341   3.576  1.00  1.24           O  
ATOM   1983  H   GLY A 127      18.912  12.025   1.807  1.00  1.24           H  
ATOM   1984 1HA  GLY A 127      19.905  10.570   4.175  1.00  1.24           H  
ATOM   1985 2HA  GLY A 127      18.242  10.962   3.810  1.00  1.24           H  
ATOM   1986  N   VAL A 128      19.378   8.839   1.643  1.00  1.53           N  
ATOM   1987  CA  VAL A 128      19.126   7.538   1.025  1.00  1.53           C  
ATOM   1988  C   VAL A 128      20.370   6.673   0.772  1.00  1.53           C  
ATOM   1989  O   VAL A 128      21.379   7.136   0.247  1.00  1.53           O  
ATOM   1990  CB  VAL A 128      18.375   7.758  -0.292  1.00  1.53           C  
ATOM   1991  CG1 VAL A 128      18.184   6.498  -0.986  1.00  1.53           C  
ATOM   1992  CG2 VAL A 128      17.010   8.392  -0.009  1.00  1.53           C  
ATOM   1993  H   VAL A 128      19.882   9.533   1.092  1.00  1.53           H  
ATOM   1994  HA  VAL A 128      18.473   6.987   1.692  1.00  1.53           H  
ATOM   1995  HB  VAL A 128      18.959   8.404  -0.927  1.00  1.53           H  
ATOM   1996 1HG1 VAL A 128      17.668   6.662  -1.890  1.00  1.53           H  
ATOM   1997 2HG1 VAL A 128      19.128   6.091  -1.205  1.00  1.53           H  
ATOM   1998 3HG1 VAL A 128      17.625   5.833  -0.369  1.00  1.53           H  
ATOM   1999 1HG2 VAL A 128      16.478   8.552  -0.944  1.00  1.53           H  
ATOM   2000 2HG2 VAL A 128      16.426   7.732   0.628  1.00  1.53           H  
ATOM   2001 3HG2 VAL A 128      17.145   9.350   0.489  1.00  1.53           H  
ATOM   2002  N   ASN A 129      20.271   5.391   1.147  1.00  1.89           N  
ATOM   2003  CA  ASN A 129      21.346   4.398   0.999  1.00  1.89           C  
ATOM   2004  C   ASN A 129      21.142   3.393  -0.151  1.00  1.89           C  
ATOM   2005  O   ASN A 129      21.540   2.232  -0.035  1.00  1.89           O  
ATOM   2006  CB  ASN A 129      21.527   3.643   2.301  1.00  1.89           C  
ATOM   2007  CG  ASN A 129      20.302   2.844   2.680  1.00  1.89           C  
ATOM   2008  OD1 ASN A 129      19.202   3.116   2.189  1.00  1.89           O  
ATOM   2009  ND2 ASN A 129      20.474   1.872   3.547  1.00  1.89           N  
ATOM   2010  H   ASN A 129      19.402   5.093   1.571  1.00  1.89           H  
ATOM   2011  HA  ASN A 129      22.270   4.936   0.784  1.00  1.89           H  
ATOM   2012 1HB  ASN A 129      22.378   2.967   2.213  1.00  1.89           H  
ATOM   2013 2HB  ASN A 129      21.749   4.349   3.101  1.00  1.89           H  
ATOM   2014 1HD2 ASN A 129      19.695   1.314   3.835  1.00  1.89           H  
ATOM   2015 2HD2 ASN A 129      21.383   1.690   3.919  1.00  1.89           H  
ATOM   2016  N   VAL A 130      20.505   3.829  -1.227  1.00  2.29           N  
ATOM   2017  CA  VAL A 130      20.218   2.976  -2.375  1.00  2.29           C  
ATOM   2018  C   VAL A 130      20.054   3.763  -3.671  1.00  2.29           C  
ATOM   2019  O   VAL A 130      19.592   3.206  -4.664  1.00  2.29           O  
ATOM   2020  OXT VAL A 130      20.690   4.804  -3.818  1.00  2.29           O  
ATOM   2021  CB  VAL A 130      18.947   2.135  -2.105  1.00  2.29           C  
ATOM   2022  CG1 VAL A 130      17.754   3.039  -1.819  1.00  2.29           C  
ATOM   2023  CG2 VAL A 130      18.646   1.253  -3.316  1.00  2.29           C  
ATOM   2024  H   VAL A 130      20.228   4.795  -1.246  1.00  2.29           H  
ATOM   2025  HA  VAL A 130      21.055   2.288  -2.500  1.00  2.29           H  
ATOM   2026  HB  VAL A 130      19.114   1.509  -1.226  1.00  2.29           H  
ATOM   2027 1HG1 VAL A 130      16.881   2.423  -1.623  1.00  2.29           H  
ATOM   2028 2HG1 VAL A 130      17.967   3.639  -0.948  1.00  2.29           H  
ATOM   2029 3HG1 VAL A 130      17.556   3.682  -2.670  1.00  2.29           H  
ATOM   2030 1HG2 VAL A 130      17.768   0.655  -3.107  1.00  2.29           H  
ATOM   2031 2HG2 VAL A 130      18.461   1.871  -4.192  1.00  2.29           H  
ATOM   2032 3HG2 VAL A 130      19.494   0.595  -3.506  1.00  2.29           H  
TER    2033
ENDMDL

REMARK ID 639976 MODEL 5 1b5w-NEM-1
PFRMAT TS
TARGET 1b5w-NEM-1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.602   0.508  -0.622  1.00  0.81           N  
ATOM      2  CA  LEU A   1       0.853   0.370  -0.611  1.00  0.81           C  
ATOM      3  C   LEU A   1       1.577   1.696  -0.740  1.00  0.81           C  
ATOM      4  O   LEU A   1       1.580   2.343  -1.793  1.00  0.81           O  
ATOM      5  CB  LEU A   1       1.323  -0.547  -1.731  1.00  0.81           C  
ATOM      6  CG  LEU A   1       2.834  -0.717  -1.852  1.00  0.81           C  
ATOM      7  CD1 LEU A   1       3.415  -1.319  -0.596  1.00  0.81           C  
ATOM      8  CD2 LEU A   1       3.091  -1.589  -3.013  1.00  0.81           C  
ATOM      9 1H   LEU A   1      -0.963   0.336   0.304  1.00  0.81           H  
ATOM     10 2H   LEU A   1      -0.844   1.443  -0.908  1.00  0.81           H  
ATOM     11 3H   LEU A   1      -1.022  -0.154  -1.269  1.00  0.81           H  
ATOM     12  HA  LEU A   1       1.139  -0.080   0.337  1.00  0.81           H  
ATOM     13 1HB  LEU A   1       0.881  -1.531  -1.582  1.00  0.81           H  
ATOM     14 2HB  LEU A   1       0.958  -0.150  -2.677  1.00  0.81           H  
ATOM     15  HG  LEU A   1       3.300   0.256  -2.002  1.00  0.81           H  
ATOM     16 1HD1 LEU A   1       4.493  -1.430  -0.719  1.00  0.81           H  
ATOM     17 2HD1 LEU A   1       3.214  -0.665   0.250  1.00  0.81           H  
ATOM     18 3HD1 LEU A   1       2.965  -2.294  -0.420  1.00  0.81           H  
ATOM     19 1HD2 LEU A   1       4.149  -1.749  -3.147  1.00  0.81           H  
ATOM     20 2HD2 LEU A   1       2.607  -2.536  -2.827  1.00  0.81           H  
ATOM     21 3HD2 LEU A   1       2.676  -1.128  -3.905  1.00  0.81           H  
ATOM     22  N   VAL A   2       2.221   2.079   0.355  1.00  0.81           N  
ATOM     23  CA  VAL A   2       2.958   3.327   0.418  1.00  0.81           C  
ATOM     24  C   VAL A   2       4.426   3.052   0.655  1.00  0.81           C  
ATOM     25  O   VAL A   2       4.777   2.239   1.513  1.00  0.81           O  
ATOM     26  CB  VAL A   2       2.423   4.223   1.547  1.00  0.81           C  
ATOM     27  CG1 VAL A   2       3.232   5.523   1.627  1.00  0.81           C  
ATOM     28  CG2 VAL A   2       0.977   4.526   1.278  1.00  0.81           C  
ATOM     29  H   VAL A   2       2.199   1.496   1.179  1.00  0.81           H  
ATOM     30  HA  VAL A   2       2.851   3.852  -0.527  1.00  0.81           H  
ATOM     31  HB  VAL A   2       2.525   3.709   2.500  1.00  0.81           H  
ATOM     32 1HG1 VAL A   2       2.838   6.145   2.428  1.00  0.81           H  
ATOM     33 2HG1 VAL A   2       4.278   5.305   1.828  1.00  0.81           H  
ATOM     34 3HG1 VAL A   2       3.148   6.059   0.677  1.00  0.81           H  
ATOM     35 1HG2 VAL A   2       0.583   5.161   2.068  1.00  0.81           H  
ATOM     36 2HG2 VAL A   2       0.914   5.035   0.339  1.00  0.81           H  
ATOM     37 3HG2 VAL A   2       0.403   3.607   1.235  1.00  0.81           H  
ATOM     38  N   PHE A   3       5.272   3.712  -0.115  1.00  0.83           N  
ATOM     39  CA  PHE A   3       6.712   3.557   0.038  1.00  0.83           C  
ATOM     40  C   PHE A   3       7.299   4.783   0.724  1.00  0.83           C  
ATOM     41  O   PHE A   3       6.826   5.899   0.506  1.00  0.83           O  
ATOM     42  CB  PHE A   3       7.361   3.355  -1.311  1.00  0.83           C  
ATOM     43  CG  PHE A   3       7.083   2.062  -1.989  1.00  0.83           C  
ATOM     44  CD1 PHE A   3       5.980   1.892  -2.793  1.00  0.83           C  
ATOM     45  CD2 PHE A   3       7.947   1.002  -1.826  1.00  0.83           C  
ATOM     46  CE1 PHE A   3       5.769   0.686  -3.423  1.00  0.83           C  
ATOM     47  CE2 PHE A   3       7.732  -0.201  -2.451  1.00  0.83           C  
ATOM     48  CZ  PHE A   3       6.644  -0.357  -3.254  1.00  0.83           C  
ATOM     49  H   PHE A   3       4.887   4.359  -0.812  1.00  0.83           H  
ATOM     50  HA  PHE A   3       6.916   2.685   0.663  1.00  0.83           H  
ATOM     51 1HB  PHE A   3       7.003   4.124  -1.947  1.00  0.83           H  
ATOM     52 2HB  PHE A   3       8.425   3.467  -1.222  1.00  0.83           H  
ATOM     53  HD1 PHE A   3       5.277   2.720  -2.931  1.00  0.83           H  
ATOM     54  HD2 PHE A   3       8.806   1.127  -1.190  1.00  0.83           H  
ATOM     55  HE1 PHE A   3       4.905   0.548  -4.051  1.00  0.83           H  
ATOM     56  HE2 PHE A   3       8.429  -1.026  -2.308  1.00  0.83           H  
ATOM     57  HZ  PHE A   3       6.467  -1.308  -3.756  1.00  0.83           H  
ATOM     58  N   THR A   4       8.331   4.594   1.552  1.00  0.84           N  
ATOM     59  CA  THR A   4       8.946   5.740   2.214  1.00  0.84           C  
ATOM     60  C   THR A   4       9.998   6.346   1.303  1.00  0.84           C  
ATOM     61  O   THR A   4      10.395   5.722   0.318  1.00  0.84           O  
ATOM     62  CB  THR A   4       9.572   5.343   3.570  1.00  0.84           C  
ATOM     63  OG1 THR A   4      10.672   4.458   3.363  1.00  0.84           O  
ATOM     64  CG2 THR A   4       8.536   4.643   4.418  1.00  0.84           C  
ATOM     65  H   THR A   4       8.727   3.655   1.720  1.00  0.84           H  
ATOM     66  HA  THR A   4       8.180   6.493   2.399  1.00  0.84           H  
ATOM     67  HB  THR A   4       9.923   6.235   4.084  1.00  0.84           H  
ATOM     68  HG1 THR A   4      10.345   3.599   3.001  1.00  0.84           H  
ATOM     69 1HG2 THR A   4       8.976   4.363   5.374  1.00  0.84           H  
ATOM     70 2HG2 THR A   4       7.691   5.309   4.585  1.00  0.84           H  
ATOM     71 3HG2 THR A   4       8.195   3.744   3.896  1.00  0.84           H  
ATOM     72  N   ARG A   5      10.530   7.514   1.658  1.00  0.86           N  
ATOM     73  CA  ARG A   5      11.550   8.136   0.814  1.00  0.86           C  
ATOM     74  C   ARG A   5      12.774   7.242   0.653  1.00  0.86           C  
ATOM     75  O   ARG A   5      13.411   7.233  -0.399  1.00  0.86           O  
ATOM     76  CB  ARG A   5      11.974   9.484   1.376  1.00  0.86           C  
ATOM     77  CG  ARG A   5      10.941  10.589   1.241  1.00  0.86           C  
ATOM     78  CD  ARG A   5      11.441  11.886   1.792  1.00  0.86           C  
ATOM     79  NE  ARG A   5      10.434  12.942   1.710  1.00  0.86           N  
ATOM     80  CZ  ARG A   5      10.602  14.205   2.168  1.00  0.86           C  
ATOM     81  NH1 ARG A   5      11.740  14.565   2.721  1.00  0.86           N  
ATOM     82  NH2 ARG A   5       9.621  15.084   2.063  1.00  0.86           N  
ATOM     83  H   ARG A   5      10.200   7.989   2.486  1.00  0.86           H  
ATOM     84  HA  ARG A   5      11.122   8.309  -0.170  1.00  0.86           H  
ATOM     85 1HB  ARG A   5      12.227   9.381   2.431  1.00  0.86           H  
ATOM     86 2HB  ARG A   5      12.874   9.821   0.859  1.00  0.86           H  
ATOM     87 1HG  ARG A   5      10.712  10.735   0.182  1.00  0.86           H  
ATOM     88 2HG  ARG A   5      10.033  10.311   1.775  1.00  0.86           H  
ATOM     89 1HD  ARG A   5      11.721  11.759   2.836  1.00  0.86           H  
ATOM     90 2HD  ARG A   5      12.313  12.203   1.220  1.00  0.86           H  
ATOM     91  HE  ARG A   5       9.544  12.708   1.295  1.00  0.86           H  
ATOM     92 1HH1 ARG A   5      12.504  13.904   2.797  1.00  0.86           H  
ATOM     93 2HH1 ARG A   5      11.862  15.507   3.062  1.00  0.86           H  
ATOM     94 1HH2 ARG A   5       8.743  14.816   1.644  1.00  0.86           H  
ATOM     95 2HH2 ARG A   5       9.749  16.024   2.404  1.00  0.86           H  
ATOM     96  N   CYS A   6      13.085   6.454   1.677  1.00  0.88           N  
ATOM     97  CA  CYS A   6      14.246   5.584   1.624  1.00  0.88           C  
ATOM     98  C   CYS A   6      14.000   4.280   0.861  1.00  0.88           C  
ATOM     99  O   CYS A   6      14.919   3.476   0.721  1.00  0.88           O  
ATOM    100  CB  CYS A   6      14.729   5.253   3.016  1.00  0.88           C  
ATOM    101  SG  CYS A   6      15.373   6.684   3.925  1.00  0.88           S  
ATOM    102  H   CYS A   6      12.511   6.469   2.511  1.00  0.88           H  
ATOM    103  HA  CYS A   6      15.040   6.126   1.121  1.00  0.88           H  
ATOM    104 1HB  CYS A   6      13.902   4.824   3.591  1.00  0.88           H  
ATOM    105 2HB  CYS A   6      15.514   4.504   2.959  1.00  0.88           H  
ATOM    106  HG  CYS A   6      15.650   6.030   5.049  1.00  0.88           H  
ATOM    107  N   ASP A   7      12.757   4.044   0.417  1.00  0.90           N  
ATOM    108  CA  ASP A   7      12.449   2.867  -0.390  1.00  0.90           C  
ATOM    109  C   ASP A   7      12.336   3.339  -1.844  1.00  0.90           C  
ATOM    110  O   ASP A   7      12.771   2.676  -2.788  1.00  0.90           O  
ATOM    111  CB  ASP A   7      11.109   2.242  -0.000  1.00  0.90           C  
ATOM    112  CG  ASP A   7      10.977   1.748   1.431  1.00  0.90           C  
ATOM    113  OD1 ASP A   7      11.788   0.966   1.871  1.00  0.90           O  
ATOM    114  OD2 ASP A   7      10.010   2.170   2.086  1.00  0.90           O  
ATOM    115  H   ASP A   7      12.023   4.721   0.585  1.00  0.90           H  
ATOM    116  HA  ASP A   7      13.252   2.136  -0.309  1.00  0.90           H  
ATOM    117 1HB  ASP A   7      10.335   2.977  -0.169  1.00  0.90           H  
ATOM    118 2HB  ASP A   7      10.923   1.408  -0.665  1.00  0.90           H  
ATOM    119  N   LEU A   8      11.737   4.516  -2.002  1.00  0.91           N  
ATOM    120  CA  LEU A   8      11.497   5.118  -3.299  1.00  0.91           C  
ATOM    121  C   LEU A   8      12.786   5.503  -3.985  1.00  0.91           C  
ATOM    122  O   LEU A   8      12.932   5.345  -5.196  1.00  0.91           O  
ATOM    123  CB  LEU A   8      10.658   6.360  -3.095  1.00  0.91           C  
ATOM    124  CG  LEU A   8       9.282   6.149  -2.670  1.00  0.91           C  
ATOM    125  CD1 LEU A   8       8.729   7.385  -2.246  1.00  0.91           C  
ATOM    126  CD2 LEU A   8       8.489   5.653  -3.801  1.00  0.91           C  
ATOM    127  H   LEU A   8      11.399   5.011  -1.178  1.00  0.91           H  
ATOM    128  HA  LEU A   8      10.963   4.407  -3.919  1.00  0.91           H  
ATOM    129 1HB  LEU A   8      11.124   6.943  -2.312  1.00  0.91           H  
ATOM    130 2HB  LEU A   8      10.652   6.944  -4.014  1.00  0.91           H  
ATOM    131  HG  LEU A   8       9.257   5.465  -1.846  1.00  0.91           H  
ATOM    132 1HD1 LEU A   8       7.752   7.169  -1.937  1.00  0.91           H  
ATOM    133 2HD1 LEU A   8       9.292   7.779  -1.415  1.00  0.91           H  
ATOM    134 3HD1 LEU A   8       8.724   8.100  -3.063  1.00  0.91           H  
ATOM    135 1HD2 LEU A   8       7.455   5.528  -3.510  1.00  0.91           H  
ATOM    136 2HD2 LEU A   8       8.543   6.387  -4.600  1.00  0.91           H  
ATOM    137 3HD2 LEU A   8       8.898   4.706  -4.129  1.00  0.91           H  
ATOM    138  N   VAL A   9      13.737   5.988  -3.205  1.00  0.92           N  
ATOM    139  CA  VAL A   9      15.000   6.442  -3.735  1.00  0.92           C  
ATOM    140  C   VAL A   9      15.812   5.354  -4.446  1.00  0.92           C  
ATOM    141  O   VAL A   9      16.438   5.648  -5.454  1.00  0.92           O  
ATOM    142  CB  VAL A   9      15.776   7.038  -2.558  1.00  0.92           C  
ATOM    143  CG1 VAL A   9      16.081   5.927  -1.620  1.00  0.92           C  
ATOM    144  CG2 VAL A   9      17.061   7.727  -3.001  1.00  0.92           C  
ATOM    145  H   VAL A   9      13.570   6.103  -2.205  1.00  0.92           H  
ATOM    146  HA  VAL A   9      14.791   7.236  -4.452  1.00  0.92           H  
ATOM    147  HB  VAL A   9      15.137   7.746  -2.043  1.00  0.92           H  
ATOM    148 1HG1 VAL A   9      16.558   6.269  -0.761  1.00  0.92           H  
ATOM    149 2HG1 VAL A   9      15.154   5.451  -1.341  1.00  0.92           H  
ATOM    150 3HG1 VAL A   9      16.718   5.235  -2.088  1.00  0.92           H  
ATOM    151 1HG2 VAL A   9      17.590   8.124  -2.141  1.00  0.92           H  
ATOM    152 2HG2 VAL A   9      17.708   7.007  -3.512  1.00  0.92           H  
ATOM    153 3HG2 VAL A   9      16.826   8.535  -3.665  1.00  0.92           H  
ATOM    154  N   LYS A  10      15.773   4.083  -4.021  1.00  0.94           N  
ATOM    155  CA  LYS A  10      16.214   2.708  -4.195  1.00  0.94           C  
ATOM    156  C   LYS A  10      15.502   2.170  -5.411  1.00  0.94           C  
ATOM    157  O   LYS A  10      16.127   1.598  -6.304  1.00  0.94           O  
ATOM    158  CB  LYS A  10      16.006   1.831  -2.956  1.00  0.94           C  
ATOM    159  CG  LYS A  10      16.912   2.151  -1.787  1.00  0.94           C  
ATOM    160  CD  LYS A  10      16.659   1.228  -0.627  1.00  0.94           C  
ATOM    161  CE  LYS A  10      17.518   1.597   0.570  1.00  0.94           C  
ATOM    162  NZ  LYS A  10      17.197   0.751   1.745  1.00  0.94           N  
ATOM    163  H   LYS A  10      16.338   4.083  -4.851  1.00  0.94           H  
ATOM    164  HA  LYS A  10      17.282   2.709  -4.413  1.00  0.94           H  
ATOM    165 1HB  LYS A  10      14.999   1.925  -2.606  1.00  0.94           H  
ATOM    166 2HB  LYS A  10      16.157   0.787  -3.220  1.00  0.94           H  
ATOM    167 1HG  LYS A  10      17.956   2.092  -2.086  1.00  0.94           H  
ATOM    168 2HG  LYS A  10      16.703   3.139  -1.439  1.00  0.94           H  
ATOM    169 1HD  LYS A  10      15.609   1.281  -0.340  1.00  0.94           H  
ATOM    170 2HD  LYS A  10      16.883   0.205  -0.920  1.00  0.94           H  
ATOM    171 1HE  LYS A  10      18.567   1.468   0.314  1.00  0.94           H  
ATOM    172 2HE  LYS A  10      17.345   2.641   0.828  1.00  0.94           H  
ATOM    173 1HZ  LYS A  10      17.777   1.020   2.526  1.00  0.94           H  
ATOM    174 2HZ  LYS A  10      16.217   0.883   1.988  1.00  0.94           H  
ATOM    175 3HZ  LYS A  10      17.362  -0.216   1.519  1.00  0.94           H  
ATOM    176  N   LEU A  11      14.208   2.453  -5.511  1.00  0.96           N  
ATOM    177  CA  LEU A  11      13.479   2.055  -6.704  1.00  0.96           C  
ATOM    178  C   LEU A  11      13.890   2.962  -7.871  1.00  0.96           C  
ATOM    179  O   LEU A  11      14.255   2.490  -8.949  1.00  0.96           O  
ATOM    180  CB  LEU A  11      11.961   2.164  -6.460  1.00  0.96           C  
ATOM    181  CG  LEU A  11      11.333   1.161  -5.487  1.00  0.96           C  
ATOM    182  CD1 LEU A  11       9.875   1.557  -5.210  1.00  0.96           C  
ATOM    183  CD2 LEU A  11      11.391  -0.217  -6.105  1.00  0.96           C  
ATOM    184  H   LEU A  11      13.721   2.893  -4.725  1.00  0.96           H  
ATOM    185  HA  LEU A  11      13.732   1.026  -6.949  1.00  0.96           H  
ATOM    186 1HB  LEU A  11      11.752   3.160  -6.076  1.00  0.96           H  
ATOM    187 2HB  LEU A  11      11.454   2.059  -7.419  1.00  0.96           H  
ATOM    188  HG  LEU A  11      11.879   1.165  -4.546  1.00  0.96           H  
ATOM    189 1HD1 LEU A  11       9.436   0.842  -4.525  1.00  0.96           H  
ATOM    190 2HD1 LEU A  11       9.845   2.542  -4.766  1.00  0.96           H  
ATOM    191 3HD1 LEU A  11       9.319   1.558  -6.142  1.00  0.96           H  
ATOM    192 1HD2 LEU A  11      10.945  -0.939  -5.421  1.00  0.96           H  
ATOM    193 2HD2 LEU A  11      10.840  -0.219  -7.047  1.00  0.96           H  
ATOM    194 3HD2 LEU A  11      12.432  -0.484  -6.291  1.00  0.96           H  
ATOM    195  N   LEU A  12      13.934   4.270  -7.631  1.00  0.99           N  
ATOM    196  CA  LEU A  12      14.309   5.205  -8.680  1.00  0.99           C  
ATOM    197  C   LEU A  12      15.756   4.989  -9.140  1.00  0.99           C  
ATOM    198  O   LEU A  12      16.049   5.001 -10.342  1.00  0.99           O  
ATOM    199  CB  LEU A  12      14.119   6.639  -8.176  1.00  0.99           C  
ATOM    200  CG  LEU A  12      12.654   7.141  -7.952  1.00  0.99           C  
ATOM    201  CD1 LEU A  12      12.676   8.510  -7.221  1.00  0.99           C  
ATOM    202  CD2 LEU A  12      11.965   7.267  -9.303  1.00  0.99           C  
ATOM    203  H   LEU A  12      13.657   4.628  -6.716  1.00  0.99           H  
ATOM    204  HA  LEU A  12      13.649   5.040  -9.531  1.00  0.99           H  
ATOM    205 1HB  LEU A  12      14.638   6.728  -7.219  1.00  0.99           H  
ATOM    206 2HB  LEU A  12      14.598   7.316  -8.881  1.00  0.99           H  
ATOM    207  HG  LEU A  12      12.111   6.431  -7.330  1.00  0.99           H  
ATOM    208 1HD1 LEU A  12      11.658   8.858  -7.061  1.00  0.99           H  
ATOM    209 2HD1 LEU A  12      13.172   8.391  -6.256  1.00  0.99           H  
ATOM    210 3HD1 LEU A  12      13.214   9.244  -7.815  1.00  0.99           H  
ATOM    211 1HD2 LEU A  12      10.950   7.613  -9.163  1.00  0.99           H  
ATOM    212 2HD2 LEU A  12      12.508   7.977  -9.930  1.00  0.99           H  
ATOM    213 3HD2 LEU A  12      11.953   6.296  -9.775  1.00  0.99           H  
ATOM    214  N   GLU A  13      16.659   4.726  -8.186  1.00  1.02           N  
ATOM    215  CA  GLU A  13      18.059   4.493  -8.508  1.00  1.02           C  
ATOM    216  C   GLU A  13      18.242   3.183  -9.285  1.00  1.02           C  
ATOM    217  O   GLU A  13      18.906   3.161 -10.323  1.00  1.02           O  
ATOM    218  CB  GLU A  13      18.879   4.432  -7.209  1.00  1.02           C  
ATOM    219  CG  GLU A  13      20.396   4.264  -7.368  1.00  1.02           C  
ATOM    220  CD  GLU A  13      21.087   5.485  -7.930  1.00  1.02           C  
ATOM    221  OE1 GLU A  13      20.519   6.547  -7.844  1.00  1.02           O  
ATOM    222  OE2 GLU A  13      22.179   5.361  -8.429  1.00  1.02           O  
ATOM    223  H   GLU A  13      16.385   4.754  -7.210  1.00  1.02           H  
ATOM    224  HA  GLU A  13      18.416   5.318  -9.125  1.00  1.02           H  
ATOM    225 1HB  GLU A  13      18.717   5.350  -6.644  1.00  1.02           H  
ATOM    226 2HB  GLU A  13      18.513   3.608  -6.594  1.00  1.02           H  
ATOM    227 1HG  GLU A  13      20.824   4.037  -6.391  1.00  1.02           H  
ATOM    228 2HG  GLU A  13      20.583   3.413  -8.022  1.00  1.02           H  
ATOM    229  N   ALA A  14      17.588   2.102  -8.826  1.00  1.04           N  
ATOM    230  CA  ALA A  14      17.694   0.781  -9.448  1.00  1.04           C  
ATOM    231  C   ALA A  14      17.239   0.788 -10.890  1.00  1.04           C  
ATOM    232  O   ALA A  14      17.787   0.079 -11.735  1.00  1.04           O  
ATOM    233  CB  ALA A  14      16.854  -0.225  -8.685  1.00  1.04           C  
ATOM    234  H   ALA A  14      17.024   2.165  -7.981  1.00  1.04           H  
ATOM    235  HA  ALA A  14      18.739   0.480  -9.421  1.00  1.04           H  
ATOM    236 1HB  ALA A  14      16.956  -1.206  -9.141  1.00  1.04           H  
ATOM    237 2HB  ALA A  14      17.190  -0.268  -7.651  1.00  1.04           H  
ATOM    238 3HB  ALA A  14      15.807   0.087  -8.715  1.00  1.04           H  
ATOM    239  N   LEU A  15      16.243   1.607 -11.174  1.00  1.06           N  
ATOM    240  CA  LEU A  15      15.664   1.702 -12.494  1.00  1.06           C  
ATOM    241  C   LEU A  15      16.395   2.676 -13.416  1.00  1.06           C  
ATOM    242  O   LEU A  15      15.998   2.857 -14.570  1.00  1.06           O  
ATOM    243  CB  LEU A  15      14.213   2.083 -12.314  1.00  1.06           C  
ATOM    244  CG  LEU A  15      13.425   1.029 -11.583  1.00  1.06           C  
ATOM    245  CD1 LEU A  15      12.127   1.552 -11.312  1.00  1.06           C  
ATOM    246  CD2 LEU A  15      13.329  -0.217 -12.430  1.00  1.06           C  
ATOM    247  H   LEU A  15      15.818   2.151 -10.420  1.00  1.06           H  
ATOM    248  HA  LEU A  15      15.706   0.714 -12.948  1.00  1.06           H  
ATOM    249 1HB  LEU A  15      14.168   3.005 -11.725  1.00  1.06           H  
ATOM    250 2HB  LEU A  15      13.756   2.261 -13.285  1.00  1.06           H  
ATOM    251  HG  LEU A  15      13.909   0.788 -10.641  1.00  1.06           H  
ATOM    252 1HD1 LEU A  15      11.532   0.810 -10.781  1.00  1.06           H  
ATOM    253 2HD1 LEU A  15      12.213   2.457 -10.704  1.00  1.06           H  
ATOM    254 3HD1 LEU A  15      11.678   1.785 -12.257  1.00  1.06           H  
ATOM    255 1HD2 LEU A  15      12.749  -0.971 -11.898  1.00  1.06           H  
ATOM    256 2HD2 LEU A  15      12.836   0.024 -13.373  1.00  1.06           H  
ATOM    257 3HD2 LEU A  15      14.332  -0.600 -12.628  1.00  1.06           H  
ATOM    258  N   GLY A  16      17.457   3.318 -12.915  1.00  1.08           N  
ATOM    259  CA  GLY A  16      18.237   4.243 -13.724  1.00  1.08           C  
ATOM    260  C   GLY A  16      17.576   5.594 -13.967  1.00  1.08           C  
ATOM    261  O   GLY A  16      17.878   6.251 -14.959  1.00  1.08           O  
ATOM    262  H   GLY A  16      17.765   3.144 -11.959  1.00  1.08           H  
ATOM    263 1HA  GLY A  16      19.197   4.400 -13.232  1.00  1.08           H  
ATOM    264 2HA  GLY A  16      18.455   3.773 -14.681  1.00  1.08           H  
ATOM    265  N   LEU A  17      16.677   6.024 -13.080  1.00  1.10           N  
ATOM    266  CA  LEU A  17      15.965   7.288 -13.271  1.00  1.10           C  
ATOM    267  C   LEU A  17      16.722   8.504 -12.730  1.00  1.10           C  
ATOM    268  O   LEU A  17      16.369   9.658 -12.980  1.00  1.10           O  
ATOM    269  CB  LEU A  17      14.580   7.130 -12.655  1.00  1.10           C  
ATOM    270  CG  LEU A  17      13.771   6.081 -13.394  1.00  1.10           C  
ATOM    271  CD1 LEU A  17      12.541   5.807 -12.692  1.00  1.10           C  
ATOM    272  CD2 LEU A  17      13.462   6.599 -14.802  1.00  1.10           C  
ATOM    273  H   LEU A  17      16.467   5.471 -12.246  1.00  1.10           H  
ATOM    274  HA  LEU A  17      15.816   7.420 -14.334  1.00  1.10           H  
ATOM    275 1HB  LEU A  17      14.678   6.826 -11.614  1.00  1.10           H  
ATOM    276 2HB  LEU A  17      14.048   8.079 -12.704  1.00  1.10           H  
ATOM    277  HG  LEU A  17      14.343   5.151 -13.458  1.00  1.10           H  
ATOM    278 1HD1 LEU A  17      12.009   5.058 -13.256  1.00  1.10           H  
ATOM    279 2HD1 LEU A  17      12.771   5.426 -11.707  1.00  1.10           H  
ATOM    280 3HD1 LEU A  17      11.945   6.718 -12.613  1.00  1.10           H  
ATOM    281 1HD2 LEU A  17      12.883   5.850 -15.333  1.00  1.10           H  
ATOM    282 2HD2 LEU A  17      12.885   7.526 -14.736  1.00  1.10           H  
ATOM    283 3HD2 LEU A  17      14.394   6.788 -15.337  1.00  1.10           H  
ATOM    284  N   HIS A  18      17.822   8.250 -12.049  1.00  1.12           N  
ATOM    285  CA  HIS A  18      18.589   9.299 -11.393  1.00  1.12           C  
ATOM    286  C   HIS A  18      19.405  10.152 -12.366  1.00  1.12           C  
ATOM    287  O   HIS A  18      20.596   9.916 -12.566  1.00  1.12           O  
ATOM    288  CB  HIS A  18      19.512   8.663 -10.346  1.00  1.12           C  
ATOM    289  CG  HIS A  18      20.182   9.639  -9.429  1.00  1.12           C  
ATOM    290  ND1 HIS A  18      20.852   9.233  -8.306  1.00  1.12           N  
ATOM    291  CD2 HIS A  18      20.289  10.989  -9.468  1.00  1.12           C  
ATOM    292  CE1 HIS A  18      21.332  10.288  -7.671  1.00  1.12           C  
ATOM    293  NE2 HIS A  18      21.002  11.376  -8.356  1.00  1.12           N  
ATOM    294  H   HIS A  18      18.103   7.289 -11.934  1.00  1.12           H  
ATOM    295  HA  HIS A  18      17.903   9.966 -10.874  1.00  1.12           H  
ATOM    296 1HB  HIS A  18      18.938   7.966  -9.729  1.00  1.12           H  
ATOM    297 2HB  HIS A  18      20.287   8.082 -10.845  1.00  1.12           H  
ATOM    298  HD1 HIS A  18      20.940   8.255  -8.018  1.00  1.12           H  
ATOM    299  HD2 HIS A  18      19.924  11.737 -10.171  1.00  1.12           H  
ATOM    300  HE1 HIS A  18      21.892  10.163  -6.744  1.00  1.12           H  
ATOM    301  N   GLY A  19      18.748  11.152 -12.971  1.00  1.12           N  
ATOM    302  CA  GLY A  19      19.369  12.011 -13.981  1.00  1.12           C  
ATOM    303  C   GLY A  19      18.961  11.598 -15.392  1.00  1.12           C  
ATOM    304  O   GLY A  19      19.512  12.080 -16.391  1.00  1.12           O  
ATOM    305  H   GLY A  19      17.752  11.297 -12.771  1.00  1.12           H  
ATOM    306 1HA  GLY A  19      19.087  13.046 -13.807  1.00  1.12           H  
ATOM    307 2HA  GLY A  19      20.452  11.957 -13.884  1.00  1.12           H  
ATOM    308  N   TYR A  20      17.998  10.692 -15.481  1.00  1.11           N  
ATOM    309  CA  TYR A  20      17.525  10.211 -16.773  1.00  1.11           C  
ATOM    310  C   TYR A  20      16.921  11.384 -17.535  1.00  1.11           C  
ATOM    311  O   TYR A  20      16.106  12.130 -16.994  1.00  1.11           O  
ATOM    312  CB  TYR A  20      16.562   9.062 -16.520  1.00  1.11           C  
ATOM    313  CG  TYR A  20      16.008   8.350 -17.696  1.00  1.11           C  
ATOM    314  CD1 TYR A  20      16.823   7.499 -18.416  1.00  1.11           C  
ATOM    315  CD2 TYR A  20      14.692   8.489 -18.028  1.00  1.11           C  
ATOM    316  CE1 TYR A  20      16.323   6.806 -19.487  1.00  1.11           C  
ATOM    317  CE2 TYR A  20      14.182   7.793 -19.105  1.00  1.11           C  
ATOM    318  CZ  TYR A  20      15.001   6.956 -19.834  1.00  1.11           C  
ATOM    319  OH  TYR A  20      14.507   6.262 -20.914  1.00  1.11           O  
ATOM    320  H   TYR A  20      17.561  10.347 -14.626  1.00  1.11           H  
ATOM    321  HA  TYR A  20      18.375   9.836 -17.344  1.00  1.11           H  
ATOM    322 1HB  TYR A  20      17.090   8.341 -15.930  1.00  1.11           H  
ATOM    323 2HB  TYR A  20      15.727   9.422 -15.916  1.00  1.11           H  
ATOM    324  HD1 TYR A  20      17.869   7.382 -18.130  1.00  1.11           H  
ATOM    325  HD2 TYR A  20      14.061   9.150 -17.442  1.00  1.11           H  
ATOM    326  HE1 TYR A  20      16.970   6.141 -20.057  1.00  1.11           H  
ATOM    327  HE2 TYR A  20      13.135   7.905 -19.381  1.00  1.11           H  
ATOM    328  HH  TYR A  20      13.602   6.532 -21.080  1.00  1.11           H  
ATOM    329  N   TYR A  21      17.372  11.596 -18.772  1.00  1.09           N  
ATOM    330  CA  TYR A  21      16.948  12.758 -19.565  1.00  1.09           C  
ATOM    331  C   TYR A  21      17.176  14.090 -18.865  1.00  1.09           C  
ATOM    332  O   TYR A  21      16.491  15.073 -19.153  1.00  1.09           O  
ATOM    333  CB  TYR A  21      15.498  12.667 -20.042  1.00  1.09           C  
ATOM    334  CG  TYR A  21      15.296  11.747 -21.213  1.00  1.09           C  
ATOM    335  CD1 TYR A  21      14.831  10.508 -21.042  1.00  1.09           C  
ATOM    336  CD2 TYR A  21      15.571  12.212 -22.492  1.00  1.09           C  
ATOM    337  CE1 TYR A  21      14.616   9.675 -22.125  1.00  1.09           C  
ATOM    338  CE2 TYR A  21      15.368  11.396 -23.584  1.00  1.09           C  
ATOM    339  CZ  TYR A  21      14.887  10.125 -23.399  1.00  1.09           C  
ATOM    340  OH  TYR A  21      14.673   9.302 -24.481  1.00  1.09           O  
ATOM    341  H   TYR A  21      18.035  10.946 -19.167  1.00  1.09           H  
ATOM    342  HA  TYR A  21      17.565  12.776 -20.463  1.00  1.09           H  
ATOM    343 1HB  TYR A  21      14.860  12.321 -19.227  1.00  1.09           H  
ATOM    344 2HB  TYR A  21      15.149  13.657 -20.326  1.00  1.09           H  
ATOM    345  HD1 TYR A  21      14.624  10.191 -20.054  1.00  1.09           H  
ATOM    346  HD2 TYR A  21      15.947  13.226 -22.631  1.00  1.09           H  
ATOM    347  HE1 TYR A  21      14.232   8.674 -21.978  1.00  1.09           H  
ATOM    348  HE2 TYR A  21      15.582  11.761 -24.589  1.00  1.09           H  
ATOM    349  HH  TYR A  21      14.352   8.450 -24.175  1.00  1.09           H  
ATOM    350  N   GLY A  22      18.176  14.145 -17.989  1.00  1.05           N  
ATOM    351  CA  GLY A  22      18.505  15.374 -17.310  1.00  1.05           C  
ATOM    352  C   GLY A  22      17.666  15.633 -16.067  1.00  1.05           C  
ATOM    353  O   GLY A  22      17.785  16.711 -15.488  1.00  1.05           O  
ATOM    354  H   GLY A  22      18.699  13.305 -17.748  1.00  1.05           H  
ATOM    355 1HA  GLY A  22      19.559  15.346 -17.032  1.00  1.05           H  
ATOM    356 2HA  GLY A  22      18.387  16.205 -18.003  1.00  1.05           H  
ATOM    357  N   VAL A  23      16.820  14.676 -15.651  1.00  0.99           N  
ATOM    358  CA  VAL A  23      15.985  14.875 -14.466  1.00  0.99           C  
ATOM    359  C   VAL A  23      16.519  14.085 -13.248  1.00  0.99           C  
ATOM    360  O   VAL A  23      16.416  12.857 -13.224  1.00  0.99           O  
ATOM    361  CB  VAL A  23      14.556  14.386 -14.737  1.00  0.99           C  
ATOM    362  CG1 VAL A  23      13.712  14.603 -13.473  1.00  0.99           C  
ATOM    363  CG2 VAL A  23      13.958  15.114 -15.922  1.00  0.99           C  
ATOM    364  H   VAL A  23      16.729  13.805 -16.176  1.00  0.99           H  
ATOM    365  HA  VAL A  23      15.920  15.940 -14.264  1.00  0.99           H  
ATOM    366  HB  VAL A  23      14.583  13.317 -14.950  1.00  0.99           H  
ATOM    367 1HG1 VAL A  23      12.717  14.242 -13.637  1.00  0.99           H  
ATOM    368 2HG1 VAL A  23      14.158  14.060 -12.638  1.00  0.99           H  
ATOM    369 3HG1 VAL A  23      13.679  15.670 -13.236  1.00  0.99           H  
ATOM    370 1HG2 VAL A  23      12.948  14.746 -16.098  1.00  0.99           H  
ATOM    371 2HG2 VAL A  23      13.927  16.184 -15.711  1.00  0.99           H  
ATOM    372 3HG2 VAL A  23      14.575  14.932 -16.809  1.00  0.99           H  
ATOM    373  N   PRO A  24      17.054  14.752 -12.208  1.00  0.93           N  
ATOM    374  CA  PRO A  24      17.583  14.186 -10.983  1.00  0.93           C  
ATOM    375  C   PRO A  24      16.538  13.400 -10.217  1.00  0.93           C  
ATOM    376  O   PRO A  24      15.342  13.704 -10.244  1.00  0.93           O  
ATOM    377  CB  PRO A  24      18.022  15.418 -10.183  1.00  0.93           C  
ATOM    378  CG  PRO A  24      18.259  16.466 -11.204  1.00  0.93           C  
ATOM    379  CD  PRO A  24      17.247  16.199 -12.283  1.00  0.93           C  
ATOM    380  HA  PRO A  24      18.446  13.548 -11.223  1.00  0.93           H  
ATOM    381 1HB  PRO A  24      17.234  15.699  -9.466  1.00  0.93           H  
ATOM    382 2HB  PRO A  24      18.922  15.181  -9.597  1.00  0.93           H  
ATOM    383 1HG  PRO A  24      18.126  17.467 -10.759  1.00  0.93           H  
ATOM    384 2HG  PRO A  24      19.292  16.418 -11.574  1.00  0.93           H  
ATOM    385 1HD  PRO A  24      16.327  16.707 -12.096  1.00  0.93           H  
ATOM    386 2HD  PRO A  24      17.710  16.500 -13.195  1.00  0.93           H  
ATOM    387  N   LEU A  25      17.016  12.448  -9.446  1.00  0.87           N  
ATOM    388  CA  LEU A  25      16.186  11.615  -8.597  1.00  0.87           C  
ATOM    389  C   LEU A  25      15.236  12.450  -7.758  1.00  0.87           C  
ATOM    390  O   LEU A  25      14.072  12.093  -7.592  1.00  0.87           O  
ATOM    391  CB  LEU A  25      17.061  10.803  -7.667  1.00  0.87           C  
ATOM    392  CG  LEU A  25      16.353   9.762  -6.858  1.00  0.87           C  
ATOM    393  CD1 LEU A  25      17.363   8.691  -6.502  1.00  0.87           C  
ATOM    394  CD2 LEU A  25      15.702  10.398  -5.626  1.00  0.87           C  
ATOM    395  H   LEU A  25      18.011  12.267  -9.459  1.00  0.87           H  
ATOM    396  HA  LEU A  25      15.602  10.945  -9.229  1.00  0.87           H  
ATOM    397 1HB  LEU A  25      17.793  10.290  -8.250  1.00  0.87           H  
ATOM    398 2HB  LEU A  25      17.576  11.475  -6.976  1.00  0.87           H  
ATOM    399  HG  LEU A  25      15.587   9.294  -7.462  1.00  0.87           H  
ATOM    400 1HD1 LEU A  25      16.874   7.923  -5.950  1.00  0.87           H  
ATOM    401 2HD1 LEU A  25      17.785   8.263  -7.415  1.00  0.87           H  
ATOM    402 3HD1 LEU A  25      18.166   9.120  -5.902  1.00  0.87           H  
ATOM    403 1HD2 LEU A  25      15.198   9.629  -5.061  1.00  0.87           H  
ATOM    404 2HD2 LEU A  25      16.450  10.871  -5.007  1.00  0.87           H  
ATOM    405 3HD2 LEU A  25      14.979  11.144  -5.940  1.00  0.87           H  
ATOM    406  N   ASN A  26      15.756  13.547  -7.207  1.00  0.81           N  
ATOM    407  CA  ASN A  26      15.027  14.440  -6.316  1.00  0.81           C  
ATOM    408  C   ASN A  26      13.763  14.992  -6.966  1.00  0.81           C  
ATOM    409  O   ASN A  26      12.755  15.250  -6.295  1.00  0.81           O  
ATOM    410  CB  ASN A  26      15.922  15.603  -5.973  1.00  0.81           C  
ATOM    411  CG  ASN A  26      17.027  15.191  -5.159  1.00  0.81           C  
ATOM    412  OD1 ASN A  26      16.975  14.105  -4.614  1.00  0.81           O  
ATOM    413  ND2 ASN A  26      18.048  16.002  -5.054  1.00  0.81           N  
ATOM    414  H   ASN A  26      16.718  13.764  -7.420  1.00  0.81           H  
ATOM    415  HA  ASN A  26      14.740  13.893  -5.417  1.00  0.81           H  
ATOM    416 1HB  ASN A  26      16.292  16.069  -6.887  1.00  0.81           H  
ATOM    417 2HB  ASN A  26      15.354  16.345  -5.438  1.00  0.81           H  
ATOM    418 1HD2 ASN A  26      18.837  15.741  -4.497  1.00  0.81           H  
ATOM    419 2HD2 ASN A  26      18.038  16.881  -5.529  1.00  0.81           H  
ATOM    420  N   GLU A  27      13.831  15.206  -8.277  1.00  0.77           N  
ATOM    421  CA  GLU A  27      12.732  15.770  -9.020  1.00  0.77           C  
ATOM    422  C   GLU A  27      11.708  14.684  -9.303  1.00  0.77           C  
ATOM    423  O   GLU A  27      10.496  14.928  -9.253  1.00  0.77           O  
ATOM    424  CB  GLU A  27      13.290  16.457 -10.260  1.00  0.77           C  
ATOM    425  CG  GLU A  27      14.106  17.727  -9.902  1.00  0.77           C  
ATOM    426  CD  GLU A  27      14.645  18.503 -11.074  1.00  0.77           C  
ATOM    427  OE1 GLU A  27      14.438  18.088 -12.188  1.00  0.77           O  
ATOM    428  OE2 GLU A  27      15.278  19.507 -10.858  1.00  0.77           O  
ATOM    429  H   GLU A  27      14.657  14.922  -8.795  1.00  0.77           H  
ATOM    430  HA  GLU A  27      12.254  16.533  -8.405  1.00  0.77           H  
ATOM    431 1HB  GLU A  27      13.998  15.784 -10.728  1.00  0.77           H  
ATOM    432 2HB  GLU A  27      12.551  16.638 -10.974  1.00  0.77           H  
ATOM    433 1HG  GLU A  27      13.469  18.387  -9.311  1.00  0.77           H  
ATOM    434 2HG  GLU A  27      14.941  17.422  -9.270  1.00  0.77           H  
ATOM    435  N   TRP A  28      12.187  13.452  -9.506  1.00  0.74           N  
ATOM    436  CA  TRP A  28      11.247  12.354  -9.692  1.00  0.74           C  
ATOM    437  C   TRP A  28      10.539  12.073  -8.371  1.00  0.74           C  
ATOM    438  O   TRP A  28       9.330  11.828  -8.338  1.00  0.74           O  
ATOM    439  CB  TRP A  28      11.935  11.078 -10.170  1.00  0.74           C  
ATOM    440  CG  TRP A  28      12.323  11.126 -11.588  1.00  0.74           C  
ATOM    441  CD1 TRP A  28      13.573  11.077 -12.116  1.00  0.74           C  
ATOM    442  CD2 TRP A  28      11.423  11.288 -12.698  1.00  0.74           C  
ATOM    443  NE1 TRP A  28      13.505  11.179 -13.478  1.00  0.74           N  
ATOM    444  CE2 TRP A  28      12.201  11.324 -13.849  1.00  0.74           C  
ATOM    445  CE3 TRP A  28      10.037  11.418 -12.800  1.00  0.74           C  
ATOM    446  CZ2 TRP A  28      11.644  11.495 -15.096  1.00  0.74           C  
ATOM    447  CZ3 TRP A  28       9.478  11.588 -14.046  1.00  0.74           C  
ATOM    448  CH2 TRP A  28      10.255  11.631 -15.163  1.00  0.74           C  
ATOM    449  H   TRP A  28      13.200  13.309  -9.554  1.00  0.74           H  
ATOM    450  HA  TRP A  28      10.504  12.649 -10.432  1.00  0.74           H  
ATOM    451 1HB  TRP A  28      12.833  10.907  -9.578  1.00  0.74           H  
ATOM    452 2HB  TRP A  28      11.272  10.229 -10.015  1.00  0.74           H  
ATOM    453  HD1 TRP A  28      14.497  10.973 -11.546  1.00  0.74           H  
ATOM    454  HE1 TRP A  28      14.304  11.173 -14.111  1.00  0.74           H  
ATOM    455  HE3 TRP A  28       9.414  11.394 -11.909  1.00  0.74           H  
ATOM    456  HZ2 TRP A  28      12.252  11.534 -16.001  1.00  0.74           H  
ATOM    457  HZ3 TRP A  28       8.398  11.695 -14.119  1.00  0.74           H  
ATOM    458  HH2 TRP A  28       9.775  11.776 -16.123  1.00  0.74           H  
ATOM    459  N   MET A  29      11.287  12.171  -7.267  1.00  0.71           N  
ATOM    460  CA  MET A  29      10.725  11.945  -5.948  1.00  0.71           C  
ATOM    461  C   MET A  29       9.622  12.962  -5.678  1.00  0.71           C  
ATOM    462  O   MET A  29       8.532  12.594  -5.233  1.00  0.71           O  
ATOM    463  CB  MET A  29      11.791  12.074  -4.874  1.00  0.71           C  
ATOM    464  CG  MET A  29      11.311  11.687  -3.471  1.00  0.71           C  
ATOM    465  SD  MET A  29      11.015   9.972  -3.262  1.00  0.71           S  
ATOM    466  CE  MET A  29      12.706   9.508  -2.904  1.00  0.71           C  
ATOM    467  H   MET A  29      12.280  12.370  -7.358  1.00  0.71           H  
ATOM    468  HA  MET A  29      10.287  10.948  -5.916  1.00  0.71           H  
ATOM    469 1HB  MET A  29      12.645  11.453  -5.134  1.00  0.71           H  
ATOM    470 2HB  MET A  29      12.141  13.107  -4.832  1.00  0.71           H  
ATOM    471 1HG  MET A  29      12.045  11.950  -2.745  1.00  0.71           H  
ATOM    472 2HG  MET A  29      10.392  12.224  -3.246  1.00  0.71           H  
ATOM    473 1HE  MET A  29      12.765   8.457  -2.721  1.00  0.71           H  
ATOM    474 2HE  MET A  29      13.333   9.765  -3.745  1.00  0.71           H  
ATOM    475 3HE  MET A  29      13.052  10.043  -2.012  1.00  0.71           H  
ATOM    476  N   CYS A  30       9.886  14.244  -5.987  1.00  0.70           N  
ATOM    477  CA  CYS A  30       8.889  15.286  -5.796  1.00  0.70           C  
ATOM    478  C   CYS A  30       7.632  14.979  -6.586  1.00  0.70           C  
ATOM    479  O   CYS A  30       6.522  15.034  -6.057  1.00  0.70           O  
ATOM    480  CB  CYS A  30       9.422  16.651  -6.234  1.00  0.70           C  
ATOM    481  SG  CYS A  30       8.265  18.045  -5.952  1.00  0.70           S  
ATOM    482  H   CYS A  30      10.809  14.501  -6.327  1.00  0.70           H  
ATOM    483  HA  CYS A  30       8.631  15.331  -4.740  1.00  0.70           H  
ATOM    484 1HB  CYS A  30      10.347  16.860  -5.702  1.00  0.70           H  
ATOM    485 2HB  CYS A  30       9.663  16.619  -7.296  1.00  0.70           H  
ATOM    486  N   LEU A  31       7.800  14.634  -7.863  1.00  0.68           N  
ATOM    487  CA  LEU A  31       6.646  14.347  -8.691  1.00  0.68           C  
ATOM    488  C   LEU A  31       5.800  13.237  -8.071  1.00  0.68           C  
ATOM    489  O   LEU A  31       4.589  13.385  -7.919  1.00  0.68           O  
ATOM    490  CB  LEU A  31       7.081  13.929 -10.099  1.00  0.68           C  
ATOM    491  CG  LEU A  31       5.934  13.581 -11.036  1.00  0.68           C  
ATOM    492  CD1 LEU A  31       5.094  14.815 -11.226  1.00  0.68           C  
ATOM    493  CD2 LEU A  31       6.474  13.072 -12.352  1.00  0.68           C  
ATOM    494  H   LEU A  31       8.737  14.598  -8.267  1.00  0.68           H  
ATOM    495  HA  LEU A  31       6.039  15.249  -8.760  1.00  0.68           H  
ATOM    496 1HB  LEU A  31       7.657  14.743 -10.543  1.00  0.68           H  
ATOM    497 2HB  LEU A  31       7.729  13.055 -10.020  1.00  0.68           H  
ATOM    498  HG  LEU A  31       5.309  12.808 -10.578  1.00  0.68           H  
ATOM    499 1HD1 LEU A  31       4.254  14.593 -11.875  1.00  0.68           H  
ATOM    500 2HD1 LEU A  31       4.728  15.153 -10.261  1.00  0.68           H  
ATOM    501 3HD1 LEU A  31       5.695  15.578 -11.657  1.00  0.68           H  
ATOM    502 1HD2 LEU A  31       5.648  12.823 -13.001  1.00  0.68           H  
ATOM    503 2HD2 LEU A  31       7.090  13.839 -12.817  1.00  0.68           H  
ATOM    504 3HD2 LEU A  31       7.069  12.185 -12.173  1.00  0.68           H  
ATOM    505  N   ILE A  32       6.440  12.137  -7.662  1.00  0.67           N  
ATOM    506  CA  ILE A  32       5.723  11.006  -7.068  1.00  0.67           C  
ATOM    507  C   ILE A  32       5.021  11.382  -5.762  1.00  0.67           C  
ATOM    508  O   ILE A  32       3.868  10.984  -5.516  1.00  0.67           O  
ATOM    509  CB  ILE A  32       6.680   9.841  -6.781  1.00  0.67           C  
ATOM    510  CG1 ILE A  32       7.173   9.246  -8.073  1.00  0.67           C  
ATOM    511  CG2 ILE A  32       5.959   8.783  -5.955  1.00  0.67           C  
ATOM    512  CD1 ILE A  32       8.324   8.313  -7.877  1.00  0.67           C  
ATOM    513  H   ILE A  32       7.451  12.074  -7.791  1.00  0.67           H  
ATOM    514  HA  ILE A  32       4.968  10.669  -7.777  1.00  0.67           H  
ATOM    515  HB  ILE A  32       7.550  10.213  -6.232  1.00  0.67           H  
ATOM    516 1HG1 ILE A  32       6.351   8.700  -8.541  1.00  0.67           H  
ATOM    517 2HG1 ILE A  32       7.481  10.050  -8.740  1.00  0.67           H  
ATOM    518 1HG2 ILE A  32       6.633   7.957  -5.739  1.00  0.67           H  
ATOM    519 2HG2 ILE A  32       5.630   9.235  -5.033  1.00  0.67           H  
ATOM    520 3HG2 ILE A  32       5.099   8.425  -6.511  1.00  0.67           H  
ATOM    521 1HD1 ILE A  32       8.633   7.907  -8.834  1.00  0.67           H  
ATOM    522 2HD1 ILE A  32       9.155   8.861  -7.424  1.00  0.67           H  
ATOM    523 3HD1 ILE A  32       8.018   7.522  -7.224  1.00  0.67           H  
ATOM    524  N   ARG A  33       5.716  12.130  -4.910  1.00  0.67           N  
ATOM    525  CA  ARG A  33       5.130  12.535  -3.650  1.00  0.67           C  
ATOM    526  C   ARG A  33       3.945  13.456  -3.839  1.00  0.67           C  
ATOM    527  O   ARG A  33       2.885  13.246  -3.253  1.00  0.67           O  
ATOM    528  CB  ARG A  33       6.149  13.276  -2.795  1.00  0.67           C  
ATOM    529  CG  ARG A  33       5.563  13.849  -1.491  1.00  0.67           C  
ATOM    530  CD  ARG A  33       5.130  12.804  -0.523  1.00  0.67           C  
ATOM    531  NE  ARG A  33       4.454  13.397   0.636  1.00  0.67           N  
ATOM    532  CZ  ARG A  33       3.801  12.709   1.604  1.00  0.67           C  
ATOM    533  NH1 ARG A  33       3.750  11.399   1.575  1.00  0.67           N  
ATOM    534  NH2 ARG A  33       3.209  13.365   2.587  1.00  0.67           N  
ATOM    535  H   ARG A  33       6.669  12.419  -5.140  1.00  0.67           H  
ATOM    536  HA  ARG A  33       4.802  11.643  -3.121  1.00  0.67           H  
ATOM    537 1HB  ARG A  33       6.966  12.600  -2.540  1.00  0.67           H  
ATOM    538 2HB  ARG A  33       6.576  14.103  -3.370  1.00  0.67           H  
ATOM    539 1HG  ARG A  33       6.304  14.476  -1.008  1.00  0.67           H  
ATOM    540 2HG  ARG A  33       4.692  14.458  -1.738  1.00  0.67           H  
ATOM    541 1HD  ARG A  33       4.461  12.104  -1.002  1.00  0.67           H  
ATOM    542 2HD  ARG A  33       6.007  12.274  -0.165  1.00  0.67           H  
ATOM    543  HE  ARG A  33       4.460  14.407   0.708  1.00  0.67           H  
ATOM    544 1HH1 ARG A  33       4.218  10.893   0.837  1.00  0.67           H  
ATOM    545 2HH1 ARG A  33       3.258  10.894   2.300  1.00  0.67           H  
ATOM    546 1HH2 ARG A  33       3.246  14.375   2.616  1.00  0.67           H  
ATOM    547 2HH2 ARG A  33       2.722  12.858   3.311  1.00  0.67           H  
ATOM    548  N   VAL A  34       4.068  14.436  -4.705  1.00  0.66           N  
ATOM    549  CA  VAL A  34       2.981  15.371  -4.848  1.00  0.66           C  
ATOM    550  C   VAL A  34       1.812  14.776  -5.661  1.00  0.66           C  
ATOM    551  O   VAL A  34       0.654  14.972  -5.291  1.00  0.66           O  
ATOM    552  CB  VAL A  34       3.489  16.686  -5.422  1.00  0.66           C  
ATOM    553  CG1 VAL A  34       2.311  17.611  -5.651  1.00  0.66           C  
ATOM    554  CG2 VAL A  34       4.511  17.320  -4.485  1.00  0.66           C  
ATOM    555  H   VAL A  34       4.937  14.573  -5.224  1.00  0.66           H  
ATOM    556  HA  VAL A  34       2.605  15.595  -3.850  1.00  0.66           H  
ATOM    557  HB  VAL A  34       3.987  16.491  -6.346  1.00  0.66           H  
ATOM    558 1HG1 VAL A  34       2.661  18.540  -6.061  1.00  0.66           H  
ATOM    559 2HG1 VAL A  34       1.608  17.144  -6.336  1.00  0.66           H  
ATOM    560 3HG1 VAL A  34       1.815  17.804  -4.703  1.00  0.66           H  
ATOM    561 1HG2 VAL A  34       4.875  18.253  -4.924  1.00  0.66           H  
ATOM    562 2HG2 VAL A  34       4.048  17.526  -3.522  1.00  0.66           H  
ATOM    563 3HG2 VAL A  34       5.350  16.633  -4.348  1.00  0.66           H  
ATOM    564  N   GLU A  35       2.091  14.054  -6.765  1.00  0.65           N  
ATOM    565  CA  GLU A  35       1.003  13.447  -7.545  1.00  0.65           C  
ATOM    566  C   GLU A  35       0.214  12.382  -6.775  1.00  0.65           C  
ATOM    567  O   GLU A  35      -1.007  12.313  -6.916  1.00  0.65           O  
ATOM    568  CB  GLU A  35       1.512  12.745  -8.841  1.00  0.65           C  
ATOM    569  CG  GLU A  35       1.956  13.608 -10.076  1.00  0.65           C  
ATOM    570  CD  GLU A  35       0.787  14.363 -10.827  1.00  0.65           C  
ATOM    571  OE1 GLU A  35      -0.339  14.151 -10.459  1.00  0.65           O  
ATOM    572  OE2 GLU A  35       1.048  15.154 -11.758  1.00  0.65           O  
ATOM    573  H   GLU A  35       3.052  13.901  -7.063  1.00  0.65           H  
ATOM    574  HA  GLU A  35       0.306  14.232  -7.824  1.00  0.65           H  
ATOM    575 1HB  GLU A  35       2.370  12.119  -8.579  1.00  0.65           H  
ATOM    576 2HB  GLU A  35       0.740  12.065  -9.194  1.00  0.65           H  
ATOM    577 1HG  GLU A  35       2.664  14.324  -9.706  1.00  0.65           H  
ATOM    578 2HG  GLU A  35       2.475  12.954 -10.780  1.00  0.65           H  
ATOM    579  N   SER A  36       0.882  11.554  -5.957  1.00  0.65           N  
ATOM    580  CA  SER A  36       0.164  10.453  -5.317  1.00  0.65           C  
ATOM    581  C   SER A  36       0.503  10.160  -3.861  1.00  0.65           C  
ATOM    582  O   SER A  36       0.130   9.100  -3.358  1.00  0.65           O  
ATOM    583  CB  SER A  36       0.462   9.197  -6.066  1.00  0.65           C  
ATOM    584  OG  SER A  36       1.837   8.913  -5.950  1.00  0.65           O  
ATOM    585  H   SER A  36       1.893  11.626  -5.838  1.00  0.65           H  
ATOM    586  HA  SER A  36      -0.902  10.667  -5.373  1.00  0.65           H  
ATOM    587 1HB  SER A  36      -0.121   8.374  -5.650  1.00  0.65           H  
ATOM    588 2HB  SER A  36       0.188   9.302  -7.114  1.00  0.65           H  
ATOM    589  HG  SER A  36       2.280   9.315  -6.736  1.00  0.65           H  
ATOM    590  N   LEU A  37       1.274  11.013  -3.194  1.00  0.65           N  
ATOM    591  CA  LEU A  37       1.683  10.770  -1.813  1.00  0.65           C  
ATOM    592  C   LEU A  37       2.438   9.453  -1.642  1.00  0.65           C  
ATOM    593  O   LEU A  37       2.347   8.809  -0.598  1.00  0.65           O  
ATOM    594  CB  LEU A  37       0.467  10.801  -0.884  1.00  0.65           C  
ATOM    595  CG  LEU A  37      -0.336  12.108  -0.917  1.00  0.65           C  
ATOM    596  CD1 LEU A  37      -1.527  11.985   0.007  1.00  0.65           C  
ATOM    597  CD2 LEU A  37       0.573  13.264  -0.501  1.00  0.65           C  
ATOM    598  H   LEU A  37       1.598  11.876  -3.618  1.00  0.65           H  
ATOM    599  HA  LEU A  37       2.340  11.578  -1.515  1.00  0.65           H  
ATOM    600 1HB  LEU A  37      -0.204   9.982  -1.121  1.00  0.65           H  
ATOM    601 2HB  LEU A  37       0.819  10.662   0.135  1.00  0.65           H  
ATOM    602  HG  LEU A  37      -0.706  12.287  -1.927  1.00  0.65           H  
ATOM    603 1HD1 LEU A  37      -2.105  12.909  -0.018  1.00  0.65           H  
ATOM    604 2HD1 LEU A  37      -2.156  11.155  -0.318  1.00  0.65           H  
ATOM    605 3HD1 LEU A  37      -1.179  11.802   1.022  1.00  0.65           H  
ATOM    606 1HD2 LEU A  37       0.012  14.198  -0.528  1.00  0.65           H  
ATOM    607 2HD2 LEU A  37       0.941  13.091   0.507  1.00  0.65           H  
ATOM    608 3HD2 LEU A  37       1.416  13.330  -1.189  1.00  0.65           H  
ATOM    609  N   ASN A  38       3.204   9.068  -2.672  1.00  0.65           N  
ATOM    610  CA  ASN A  38       4.003   7.836  -2.685  1.00  0.65           C  
ATOM    611  C   ASN A  38       3.161   6.562  -2.537  1.00  0.65           C  
ATOM    612  O   ASN A  38       3.662   5.523  -2.080  1.00  0.65           O  
ATOM    613  CB  ASN A  38       5.016   7.850  -1.566  1.00  0.65           C  
ATOM    614  CG  ASN A  38       5.959   9.029  -1.582  1.00  0.65           C  
ATOM    615  OD1 ASN A  38       6.333   9.563  -2.626  1.00  0.65           O  
ATOM    616  ND2 ASN A  38       6.385   9.419  -0.412  1.00  0.65           N  
ATOM    617  H   ASN A  38       3.236   9.665  -3.505  1.00  0.65           H  
ATOM    618  HA  ASN A  38       4.514   7.768  -3.642  1.00  0.65           H  
ATOM    619 1HB  ASN A  38       4.526   7.815  -0.600  1.00  0.65           H  
ATOM    620 2HB  ASN A  38       5.592   6.935  -1.630  1.00  0.65           H  
ATOM    621 1HD2 ASN A  38       7.044  10.164  -0.345  1.00  0.65           H  
ATOM    622 2HD2 ASN A  38       6.074   8.942   0.415  1.00  0.65           H  
ATOM    623  N   ASN A  39       1.901   6.628  -2.969  1.00  0.65           N  
ATOM    624  CA  ASN A  39       0.971   5.508  -2.911  1.00  0.65           C  
ATOM    625  C   ASN A  39       0.675   4.931  -4.301  1.00  0.65           C  
ATOM    626  O   ASN A  39       0.044   5.570  -5.152  1.00  0.65           O  
ATOM    627  CB  ASN A  39      -0.267   5.925  -2.170  1.00  0.65           C  
ATOM    628  CG  ASN A  39      -1.269   4.809  -1.920  1.00  0.65           C  
ATOM    629  OD1 ASN A  39      -1.375   3.787  -2.630  1.00  0.65           O  
ATOM    630  ND2 ASN A  39      -2.041   5.006  -0.877  1.00  0.65           N  
ATOM    631  H   ASN A  39       1.536   7.523  -3.303  1.00  0.65           H  
ATOM    632  HA  ASN A  39       1.439   4.714  -2.337  1.00  0.65           H  
ATOM    633 1HB  ASN A  39       0.028   6.345  -1.216  1.00  0.65           H  
ATOM    634 2HB  ASN A  39      -0.726   6.731  -2.695  1.00  0.65           H  
ATOM    635 1HD2 ASN A  39      -2.740   4.335  -0.630  1.00  0.65           H  
ATOM    636 2HD2 ASN A  39      -1.932   5.838  -0.328  1.00  0.65           H  
ATOM    637  N   THR A  40       1.144   3.711  -4.541  1.00  0.67           N  
ATOM    638  CA  THR A  40       1.064   3.134  -5.883  1.00  0.67           C  
ATOM    639  C   THR A  40      -0.334   2.683  -6.260  1.00  0.67           C  
ATOM    640  O   THR A  40      -0.592   2.367  -7.417  1.00  0.67           O  
ATOM    641  CB  THR A  40       1.995   1.910  -6.047  1.00  0.67           C  
ATOM    642  OG1 THR A  40       1.587   0.860  -5.188  1.00  0.67           O  
ATOM    643  CG2 THR A  40       3.409   2.286  -5.709  1.00  0.67           C  
ATOM    644  H   THR A  40       1.568   3.196  -3.765  1.00  0.67           H  
ATOM    645  HA  THR A  40       1.368   3.892  -6.593  1.00  0.67           H  
ATOM    646  HB  THR A  40       1.954   1.564  -7.069  1.00  0.67           H  
ATOM    647  HG1 THR A  40       0.817   0.425  -5.580  1.00  0.67           H  
ATOM    648 1HG2 THR A  40       4.043   1.417  -5.847  1.00  0.67           H  
ATOM    649 2HG2 THR A  40       3.745   3.073  -6.354  1.00  0.67           H  
ATOM    650 3HG2 THR A  40       3.454   2.624  -4.670  1.00  0.67           H  
ATOM    651  N   GLN A  41      -1.234   2.632  -5.288  1.00  0.70           N  
ATOM    652  CA  GLN A  41      -2.569   2.116  -5.521  1.00  0.70           C  
ATOM    653  C   GLN A  41      -3.643   3.208  -5.579  1.00  0.70           C  
ATOM    654  O   GLN A  41      -4.838   2.915  -5.555  1.00  0.70           O  
ATOM    655  CB  GLN A  41      -2.870   1.053  -4.464  1.00  0.70           C  
ATOM    656  CG  GLN A  41      -1.878  -0.134  -4.595  1.00  0.70           C  
ATOM    657  CD  GLN A  41      -2.074  -1.322  -3.639  1.00  0.70           C  
ATOM    658  OE1 GLN A  41      -1.980  -1.231  -2.391  1.00  0.70           O  
ATOM    659  NE2 GLN A  41      -2.356  -2.472  -4.250  1.00  0.70           N  
ATOM    660  H   GLN A  41      -0.994   2.964  -4.355  1.00  0.70           H  
ATOM    661  HA  GLN A  41      -2.562   1.610  -6.484  1.00  0.70           H  
ATOM    662 1HB  GLN A  41      -2.786   1.487  -3.468  1.00  0.70           H  
ATOM    663 2HB  GLN A  41      -3.885   0.681  -4.594  1.00  0.70           H  
ATOM    664 1HG  GLN A  41      -1.929  -0.500  -5.609  1.00  0.70           H  
ATOM    665 2HG  GLN A  41      -0.883   0.256  -4.410  1.00  0.70           H  
ATOM    666 1HE2 GLN A  41      -2.506  -3.307  -3.722  1.00  0.70           H  
ATOM    667 2HE2 GLN A  41      -2.432  -2.489  -5.275  1.00  0.70           H  
ATOM    668  N   VAL A  42      -3.227   4.466  -5.678  1.00  0.76           N  
ATOM    669  CA  VAL A  42      -4.191   5.562  -5.759  1.00  0.76           C  
ATOM    670  C   VAL A  42      -4.953   5.585  -7.072  1.00  0.76           C  
ATOM    671  O   VAL A  42      -4.375   5.439  -8.142  1.00  0.76           O  
ATOM    672  CB  VAL A  42      -3.475   6.918  -5.620  1.00  0.76           C  
ATOM    673  CG1 VAL A  42      -4.435   8.100  -5.831  1.00  0.76           C  
ATOM    674  CG2 VAL A  42      -2.884   6.986  -4.306  1.00  0.76           C  
ATOM    675  H   VAL A  42      -2.226   4.681  -5.673  1.00  0.76           H  
ATOM    676  HA  VAL A  42      -4.903   5.451  -4.942  1.00  0.76           H  
ATOM    677  HB  VAL A  42      -2.686   6.984  -6.377  1.00  0.76           H  
ATOM    678 1HG1 VAL A  42      -3.881   9.035  -5.726  1.00  0.76           H  
ATOM    679 2HG1 VAL A  42      -4.866   8.053  -6.825  1.00  0.76           H  
ATOM    680 3HG1 VAL A  42      -5.233   8.064  -5.088  1.00  0.76           H  
ATOM    681 1HG2 VAL A  42      -2.333   7.926  -4.192  1.00  0.76           H  
ATOM    682 2HG2 VAL A  42      -3.656   6.916  -3.544  1.00  0.76           H  
ATOM    683 3HG2 VAL A  42      -2.217   6.152  -4.228  1.00  0.76           H  
ATOM    684  N   VAL A  43      -6.257   5.749  -7.011  1.00  0.85           N  
ATOM    685  CA  VAL A  43      -7.000   5.892  -8.251  1.00  0.85           C  
ATOM    686  C   VAL A  43      -7.982   7.039  -8.086  1.00  0.85           C  
ATOM    687  O   VAL A  43      -8.634   7.155  -7.045  1.00  0.85           O  
ATOM    688  CB  VAL A  43      -7.686   4.570  -8.637  1.00  0.85           C  
ATOM    689  CG1 VAL A  43      -8.601   4.115  -7.545  1.00  0.85           C  
ATOM    690  CG2 VAL A  43      -8.458   4.766  -9.926  1.00  0.85           C  
ATOM    691  H   VAL A  43      -6.724   5.816  -6.119  1.00  0.85           H  
ATOM    692  HA  VAL A  43      -6.311   6.150  -9.049  1.00  0.85           H  
ATOM    693  HB  VAL A  43      -6.924   3.804  -8.779  1.00  0.85           H  
ATOM    694 1HG1 VAL A  43      -9.067   3.173  -7.832  1.00  0.85           H  
ATOM    695 2HG1 VAL A  43      -8.026   3.972  -6.629  1.00  0.85           H  
ATOM    696 3HG1 VAL A  43      -9.372   4.868  -7.379  1.00  0.85           H  
ATOM    697 1HG2 VAL A  43      -8.928   3.832 -10.214  1.00  0.85           H  
ATOM    698 2HG2 VAL A  43      -9.225   5.523  -9.789  1.00  0.85           H  
ATOM    699 3HG2 VAL A  43      -7.769   5.088 -10.705  1.00  0.85           H  
ATOM    700  N   ARG A  44      -8.078   7.891  -9.106  1.00  1.00           N  
ATOM    701  CA  ARG A  44      -8.967   9.044  -9.030  1.00  1.00           C  
ATOM    702  C   ARG A  44      -9.793   9.284 -10.285  1.00  1.00           C  
ATOM    703  O   ARG A  44      -9.261   9.359 -11.390  1.00  1.00           O  
ATOM    704  CB  ARG A  44      -8.154  10.311  -8.764  1.00  1.00           C  
ATOM    705  CG  ARG A  44      -7.412  10.375  -7.441  1.00  1.00           C  
ATOM    706  CD  ARG A  44      -6.645  11.645  -7.313  1.00  1.00           C  
ATOM    707  NE  ARG A  44      -7.515  12.815  -7.261  1.00  1.00           N  
ATOM    708  CZ  ARG A  44      -8.096  13.290  -6.138  1.00  1.00           C  
ATOM    709  NH1 ARG A  44      -7.899  12.676  -4.988  1.00  1.00           N  
ATOM    710  NH2 ARG A  44      -8.862  14.370  -6.183  1.00  1.00           N  
ATOM    711  H   ARG A  44      -7.494   7.733  -9.930  1.00  1.00           H  
ATOM    712  HA  ARG A  44      -9.654   8.888  -8.199  1.00  1.00           H  
ATOM    713 1HB  ARG A  44      -7.408  10.434  -9.553  1.00  1.00           H  
ATOM    714 2HB  ARG A  44      -8.814  11.180  -8.812  1.00  1.00           H  
ATOM    715 1HG  ARG A  44      -8.115  10.296  -6.614  1.00  1.00           H  
ATOM    716 2HG  ARG A  44      -6.698   9.558  -7.392  1.00  1.00           H  
ATOM    717 1HD  ARG A  44      -6.043  11.621  -6.407  1.00  1.00           H  
ATOM    718 2HD  ARG A  44      -5.991  11.759  -8.177  1.00  1.00           H  
ATOM    719  HE  ARG A  44      -7.679  13.312  -8.152  1.00  1.00           H  
ATOM    720 1HH1 ARG A  44      -7.316  11.852  -4.949  1.00  1.00           H  
ATOM    721 2HH1 ARG A  44      -8.332  13.030  -4.146  1.00  1.00           H  
ATOM    722 1HH2 ARG A  44      -9.018  14.856  -7.059  1.00  1.00           H  
ATOM    723 2HH2 ARG A  44      -9.289  14.716  -5.339  1.00  1.00           H  
ATOM    724  N   PHE A  45     -11.101   9.440 -10.099  1.00  1.18           N  
ATOM    725  CA  PHE A  45     -12.021   9.741 -11.198  1.00  1.18           C  
ATOM    726  C   PHE A  45     -12.189  11.254 -11.242  1.00  1.18           C  
ATOM    727  O   PHE A  45     -12.667  11.847 -10.273  1.00  1.18           O  
ATOM    728  CB  PHE A  45     -13.371   9.069 -10.960  1.00  1.18           C  
ATOM    729  CG  PHE A  45     -14.362   9.186 -12.089  1.00  1.18           C  
ATOM    730  CD1 PHE A  45     -14.548   8.129 -12.964  1.00  1.18           C  
ATOM    731  CD2 PHE A  45     -15.100  10.344 -12.284  1.00  1.18           C  
ATOM    732  CE1 PHE A  45     -15.451   8.210 -13.996  1.00  1.18           C  
ATOM    733  CE2 PHE A  45     -16.007  10.433 -13.320  1.00  1.18           C  
ATOM    734  CZ  PHE A  45     -16.187   9.361 -14.172  1.00  1.18           C  
ATOM    735  H   PHE A  45     -11.473   9.357  -9.163  1.00  1.18           H  
ATOM    736  HA  PHE A  45     -11.595   9.409 -12.144  1.00  1.18           H  
ATOM    737 1HB  PHE A  45     -13.210   8.009 -10.768  1.00  1.18           H  
ATOM    738 2HB  PHE A  45     -13.829   9.493 -10.069  1.00  1.18           H  
ATOM    739  HD1 PHE A  45     -13.976   7.222 -12.817  1.00  1.18           H  
ATOM    740  HD2 PHE A  45     -14.956  11.191 -11.610  1.00  1.18           H  
ATOM    741  HE1 PHE A  45     -15.585   7.363 -14.671  1.00  1.18           H  
ATOM    742  HE2 PHE A  45     -16.583  11.348 -13.463  1.00  1.18           H  
ATOM    743  HZ  PHE A  45     -16.906   9.430 -14.988  1.00  1.18           H  
ATOM    744  N   GLU A  46     -11.731  11.884 -12.317  1.00  1.35           N  
ATOM    745  CA  GLU A  46     -11.730  13.340 -12.380  1.00  1.35           C  
ATOM    746  C   GLU A  46     -12.473  13.948 -13.567  1.00  1.35           C  
ATOM    747  O   GLU A  46     -12.942  13.253 -14.471  1.00  1.35           O  
ATOM    748  CB  GLU A  46     -10.293  13.867 -12.343  1.00  1.35           C  
ATOM    749  CG  GLU A  46      -9.525  13.529 -11.043  1.00  1.35           C  
ATOM    750  CD  GLU A  46      -8.184  14.221 -10.949  1.00  1.35           C  
ATOM    751  OE1 GLU A  46      -7.836  14.913 -11.873  1.00  1.35           O  
ATOM    752  OE2 GLU A  46      -7.523  14.092  -9.936  1.00  1.35           O  
ATOM    753  H   GLU A  46     -11.358  11.352 -13.106  1.00  1.35           H  
ATOM    754  HA  GLU A  46     -12.226  13.709 -11.484  1.00  1.35           H  
ATOM    755 1HB  GLU A  46      -9.752  13.433 -13.166  1.00  1.35           H  
ATOM    756 2HB  GLU A  46     -10.279  14.947 -12.472  1.00  1.35           H  
ATOM    757 1HG  GLU A  46     -10.134  13.807 -10.184  1.00  1.35           H  
ATOM    758 2HG  GLU A  46      -9.367  12.450 -11.008  1.00  1.35           H  
ATOM    759  N   ASP A  47     -12.549  15.278 -13.538  1.00  1.46           N  
ATOM    760  CA  ASP A  47     -13.161  16.106 -14.567  1.00  1.46           C  
ATOM    761  C   ASP A  47     -14.654  15.791 -14.754  1.00  1.46           C  
ATOM    762  O   ASP A  47     -15.368  15.591 -13.771  1.00  1.46           O  
ATOM    763  CB  ASP A  47     -12.377  15.851 -15.871  1.00  1.46           C  
ATOM    764  CG  ASP A  47     -12.539  16.867 -16.959  1.00  1.46           C  
ATOM    765  OD1 ASP A  47     -12.070  17.973 -16.873  1.00  1.46           O  
ATOM    766  OD2 ASP A  47     -13.261  16.490 -17.873  1.00  1.46           O  
ATOM    767  H   ASP A  47     -12.143  15.747 -12.742  1.00  1.46           H  
ATOM    768  HA  ASP A  47     -13.061  17.153 -14.277  1.00  1.46           H  
ATOM    769 1HB  ASP A  47     -11.315  15.787 -15.632  1.00  1.46           H  
ATOM    770 2HB  ASP A  47     -12.659  14.880 -16.281  1.00  1.46           H  
ATOM    771  N   GLU A  48     -15.122  15.767 -16.006  1.00  1.44           N  
ATOM    772  CA  GLU A  48     -16.507  15.529 -16.345  1.00  1.44           C  
ATOM    773  C   GLU A  48     -16.498  14.474 -17.412  1.00  1.44           C  
ATOM    774  O   GLU A  48     -17.465  13.742 -17.620  1.00  1.44           O  
ATOM    775  CB  GLU A  48     -17.186  16.808 -16.850  1.00  1.44           C  
ATOM    776  CG  GLU A  48     -17.262  17.945 -15.819  1.00  1.44           C  
ATOM    777  CD  GLU A  48     -17.937  19.197 -16.349  1.00  1.44           C  
ATOM    778  OE1 GLU A  48     -18.293  19.219 -17.504  1.00  1.44           O  
ATOM    779  OE2 GLU A  48     -18.095  20.127 -15.592  1.00  1.44           O  
ATOM    780  H   GLU A  48     -14.502  15.915 -16.796  1.00  1.44           H  
ATOM    781  HA  GLU A  48     -17.040  15.148 -15.474  1.00  1.44           H  
ATOM    782 1HB  GLU A  48     -16.640  17.182 -17.720  1.00  1.44           H  
ATOM    783 2HB  GLU A  48     -18.200  16.579 -17.173  1.00  1.44           H  
ATOM    784 1HG  GLU A  48     -17.807  17.590 -14.944  1.00  1.44           H  
ATOM    785 2HG  GLU A  48     -16.251  18.197 -15.503  1.00  1.44           H  
ATOM    786  N   ASN A  49     -15.347  14.389 -18.077  1.00  1.32           N  
ATOM    787  CA  ASN A  49     -15.192  13.551 -19.258  1.00  1.32           C  
ATOM    788  C   ASN A  49     -14.699  12.132 -18.969  1.00  1.32           C  
ATOM    789  O   ASN A  49     -14.321  11.407 -19.885  1.00  1.32           O  
ATOM    790  CB  ASN A  49     -14.268  14.245 -20.238  1.00  1.32           C  
ATOM    791  CG  ASN A  49     -14.921  15.451 -20.904  1.00  1.32           C  
ATOM    792  OD1 ASN A  49     -15.723  15.296 -21.836  1.00  1.32           O  
ATOM    793  ND2 ASN A  49     -14.607  16.636 -20.430  1.00  1.32           N  
ATOM    794  H   ASN A  49     -14.582  15.030 -17.810  1.00  1.32           H  
ATOM    795  HA  ASN A  49     -16.171  13.455 -19.728  1.00  1.32           H  
ATOM    796 1HB  ASN A  49     -13.372  14.582 -19.710  1.00  1.32           H  
ATOM    797 2HB  ASN A  49     -13.953  13.540 -21.005  1.00  1.32           H  
ATOM    798 1HD2 ASN A  49     -15.011  17.461 -20.821  1.00  1.32           H  
ATOM    799 2HD2 ASN A  49     -13.967  16.714 -19.635  1.00  1.32           H  
ATOM    800  N   GLY A  50     -14.706  11.728 -17.703  1.00  1.14           N  
ATOM    801  CA  GLY A  50     -14.378  10.354 -17.327  1.00  1.14           C  
ATOM    802  C   GLY A  50     -12.906   9.975 -17.196  1.00  1.14           C  
ATOM    803  O   GLY A  50     -12.590   8.798 -17.029  1.00  1.14           O  
ATOM    804  H   GLY A  50     -14.995  12.378 -16.983  1.00  1.14           H  
ATOM    805 1HA  GLY A  50     -14.854  10.158 -16.375  1.00  1.14           H  
ATOM    806 2HA  GLY A  50     -14.856   9.682 -18.034  1.00  1.14           H  
ATOM    807  N   THR A  51     -11.987  10.921 -17.318  1.00  0.97           N  
ATOM    808  CA  THR A  51     -10.587  10.534 -17.199  1.00  0.97           C  
ATOM    809  C   THR A  51     -10.320   9.979 -15.806  1.00  0.97           C  
ATOM    810  O   THR A  51     -10.668  10.609 -14.805  1.00  0.97           O  
ATOM    811  CB  THR A  51      -9.620  11.703 -17.462  1.00  0.97           C  
ATOM    812  OG1 THR A  51      -9.857  12.245 -18.770  1.00  0.97           O  
ATOM    813  CG2 THR A  51      -8.155  11.187 -17.402  1.00  0.97           C  
ATOM    814  H   THR A  51     -12.256  11.882 -17.466  1.00  0.97           H  
ATOM    815  HA  THR A  51     -10.370   9.753 -17.920  1.00  0.97           H  
ATOM    816  HB  THR A  51      -9.770  12.484 -16.713  1.00  0.97           H  
ATOM    817  HG1 THR A  51     -10.763  12.560 -18.823  1.00  0.97           H  
ATOM    818 1HG2 THR A  51      -7.475  12.012 -17.600  1.00  0.97           H  
ATOM    819 2HG2 THR A  51      -7.939  10.774 -16.420  1.00  0.97           H  
ATOM    820 3HG2 THR A  51      -8.010  10.412 -18.153  1.00  0.97           H  
ATOM    821  N   ILE A  52      -9.686   8.819 -15.743  1.00  0.85           N  
ATOM    822  CA  ILE A  52      -9.329   8.236 -14.464  1.00  0.85           C  
ATOM    823  C   ILE A  52      -7.818   8.165 -14.388  1.00  0.85           C  
ATOM    824  O   ILE A  52      -7.159   7.743 -15.344  1.00  0.85           O  
ATOM    825  CB  ILE A  52      -9.932   6.840 -14.255  1.00  0.85           C  
ATOM    826  CG1 ILE A  52     -11.423   6.909 -14.322  1.00  0.85           C  
ATOM    827  CG2 ILE A  52      -9.532   6.328 -12.871  1.00  0.85           C  
ATOM    828  CD1 ILE A  52     -12.076   5.577 -14.406  1.00  0.85           C  
ATOM    829  H   ILE A  52      -9.456   8.333 -16.597  1.00  0.85           H  
ATOM    830  HA  ILE A  52      -9.683   8.883 -13.672  1.00  0.85           H  
ATOM    831  HB  ILE A  52      -9.582   6.159 -15.031  1.00  0.85           H  
ATOM    832 1HG1 ILE A  52     -11.774   7.420 -13.443  1.00  0.85           H  
ATOM    833 2HG1 ILE A  52     -11.713   7.475 -15.188  1.00  0.85           H  
ATOM    834 1HG2 ILE A  52      -9.962   5.343 -12.710  1.00  0.85           H  
ATOM    835 2HG2 ILE A  52      -8.455   6.265 -12.794  1.00  0.85           H  
ATOM    836 3HG2 ILE A  52      -9.902   7.006 -12.115  1.00  0.85           H  
ATOM    837 1HD1 ILE A  52     -13.145   5.717 -14.451  1.00  0.85           H  
ATOM    838 2HD1 ILE A  52     -11.734   5.060 -15.312  1.00  0.85           H  
ATOM    839 3HD1 ILE A  52     -11.819   4.981 -13.533  1.00  0.85           H  
ATOM    840  N   TYR A  53      -7.268   8.637 -13.289  1.00  0.77           N  
ATOM    841  CA  TYR A  53      -5.832   8.628 -13.128  1.00  0.77           C  
ATOM    842  C   TYR A  53      -5.416   7.494 -12.205  1.00  0.77           C  
ATOM    843  O   TYR A  53      -6.091   7.223 -11.206  1.00  0.77           O  
ATOM    844  CB  TYR A  53      -5.400   9.964 -12.587  1.00  0.77           C  
ATOM    845  CG  TYR A  53      -5.635  11.104 -13.539  1.00  0.77           C  
ATOM    846  CD1 TYR A  53      -6.863  11.753 -13.561  1.00  0.77           C  
ATOM    847  CD2 TYR A  53      -4.634  11.517 -14.369  1.00  0.77           C  
ATOM    848  CE1 TYR A  53      -7.056  12.808 -14.431  1.00  0.77           C  
ATOM    849  CE2 TYR A  53      -4.820  12.569 -15.220  1.00  0.77           C  
ATOM    850  CZ  TYR A  53      -6.025  13.214 -15.258  1.00  0.77           C  
ATOM    851  OH  TYR A  53      -6.216  14.269 -16.120  1.00  0.77           O  
ATOM    852  H   TYR A  53      -7.871   8.986 -12.546  1.00  0.77           H  
ATOM    853  HA  TYR A  53      -5.371   8.468 -14.094  1.00  0.77           H  
ATOM    854 1HB  TYR A  53      -5.936  10.176 -11.661  1.00  0.77           H  
ATOM    855 2HB  TYR A  53      -4.345   9.923 -12.355  1.00  0.77           H  
ATOM    856  HD1 TYR A  53      -7.674  11.431 -12.898  1.00  0.77           H  
ATOM    857  HD2 TYR A  53      -3.698  11.015 -14.351  1.00  0.77           H  
ATOM    858  HE1 TYR A  53      -8.007  13.324 -14.463  1.00  0.77           H  
ATOM    859  HE2 TYR A  53      -4.009  12.888 -15.875  1.00  0.77           H  
ATOM    860  HH  TYR A  53      -7.104  14.618 -16.004  1.00  0.77           H  
ATOM    861  N   TYR A  54      -4.295   6.838 -12.514  1.00  0.73           N  
ATOM    862  CA  TYR A  54      -3.860   5.726 -11.670  1.00  0.73           C  
ATOM    863  C   TYR A  54      -2.423   5.743 -11.125  1.00  0.73           C  
ATOM    864  O   TYR A  54      -1.446   6.077 -11.814  1.00  0.73           O  
ATOM    865  CB  TYR A  54      -4.018   4.428 -12.464  1.00  0.73           C  
ATOM    866  CG  TYR A  54      -5.445   4.045 -12.863  1.00  0.73           C  
ATOM    867  CD1 TYR A  54      -6.048   4.571 -13.987  1.00  0.73           C  
ATOM    868  CD2 TYR A  54      -6.117   3.123 -12.123  1.00  0.73           C  
ATOM    869  CE1 TYR A  54      -7.332   4.157 -14.327  1.00  0.73           C  
ATOM    870  CE2 TYR A  54      -7.390   2.710 -12.473  1.00  0.73           C  
ATOM    871  CZ  TYR A  54      -7.991   3.229 -13.576  1.00  0.73           C  
ATOM    872  OH  TYR A  54      -9.259   2.815 -13.948  1.00  0.73           O  
ATOM    873  H   TYR A  54      -3.794   7.083 -13.369  1.00  0.73           H  
ATOM    874  HA  TYR A  54      -4.518   5.689 -10.804  1.00  0.73           H  
ATOM    875 1HB  TYR A  54      -3.425   4.496 -13.379  1.00  0.73           H  
ATOM    876 2HB  TYR A  54      -3.603   3.603 -11.878  1.00  0.73           H  
ATOM    877  HD1 TYR A  54      -5.526   5.308 -14.605  1.00  0.73           H  
ATOM    878  HD2 TYR A  54      -5.638   2.717 -11.265  1.00  0.73           H  
ATOM    879  HE1 TYR A  54      -7.826   4.557 -15.195  1.00  0.73           H  
ATOM    880  HE2 TYR A  54      -7.911   1.968 -11.874  1.00  0.73           H  
ATOM    881  HH  TYR A  54      -9.515   3.247 -14.811  1.00  0.73           H  
ATOM    882  N   GLY A  55      -2.334   5.295  -9.876  1.00  0.71           N  
ATOM    883  CA  GLY A  55      -1.140   5.000  -9.106  1.00  0.71           C  
ATOM    884  C   GLY A  55      -0.169   6.122  -8.806  1.00  0.71           C  
ATOM    885  O   GLY A  55      -0.551   7.293  -8.766  1.00  0.71           O  
ATOM    886  H   GLY A  55      -3.201   5.122  -9.387  1.00  0.71           H  
ATOM    887 1HA  GLY A  55      -1.484   4.606  -8.150  1.00  0.71           H  
ATOM    888 2HA  GLY A  55      -0.637   4.198  -9.563  1.00  0.71           H  
ATOM    889  N   ARG A  56       1.110   5.747  -8.616  1.00  0.71           N  
ATOM    890  CA  ARG A  56       2.133   6.660  -8.093  1.00  0.71           C  
ATOM    891  C   ARG A  56       2.413   7.907  -8.930  1.00  0.71           C  
ATOM    892  O   ARG A  56       2.761   8.958  -8.382  1.00  0.71           O  
ATOM    893  CB  ARG A  56       3.448   5.927  -7.903  1.00  0.71           C  
ATOM    894  CG  ARG A  56       4.149   5.540  -9.151  1.00  0.71           C  
ATOM    895  CD  ARG A  56       5.215   4.559  -8.910  1.00  0.71           C  
ATOM    896  NE  ARG A  56       6.333   5.086  -8.158  1.00  0.71           N  
ATOM    897  CZ  ARG A  56       7.139   4.307  -7.430  1.00  0.71           C  
ATOM    898  NH1 ARG A  56       6.879   3.054  -7.346  1.00  0.71           N  
ATOM    899  NH2 ARG A  56       8.184   4.767  -6.812  1.00  0.71           N  
ATOM    900  H   ARG A  56       1.351   4.774  -8.759  1.00  0.71           H  
ATOM    901  HA  ARG A  56       1.795   6.945  -7.111  1.00  0.71           H  
ATOM    902 1HB  ARG A  56       4.121   6.539  -7.326  1.00  0.71           H  
ATOM    903 2HB  ARG A  56       3.272   5.032  -7.341  1.00  0.71           H  
ATOM    904 1HG  ARG A  56       3.450   5.151  -9.871  1.00  0.71           H  
ATOM    905 2HG  ARG A  56       4.620   6.428  -9.534  1.00  0.71           H  
ATOM    906 1HD  ARG A  56       4.810   3.706  -8.375  1.00  0.71           H  
ATOM    907 2HD  ARG A  56       5.601   4.221  -9.868  1.00  0.71           H  
ATOM    908  HE  ARG A  56       6.542   6.075  -8.228  1.00  0.71           H  
ATOM    909 1HH1 ARG A  56       6.087   2.682  -7.849  1.00  0.71           H  
ATOM    910 2HH1 ARG A  56       7.475   2.458  -6.790  1.00  0.71           H  
ATOM    911 1HH2 ARG A  56       8.429   5.742  -6.870  1.00  0.71           H  
ATOM    912 2HH2 ARG A  56       8.775   4.119  -6.305  1.00  0.71           H  
ATOM    913  N   PHE A  57       2.199   7.814 -10.239  1.00  0.71           N  
ATOM    914  CA  PHE A  57       2.399   8.952 -11.122  1.00  0.71           C  
ATOM    915  C   PHE A  57       1.090   9.523 -11.626  1.00  0.71           C  
ATOM    916  O   PHE A  57       1.102  10.396 -12.487  1.00  0.71           O  
ATOM    917  CB  PHE A  57       3.261   8.606 -12.339  1.00  0.71           C  
ATOM    918  CG  PHE A  57       4.675   8.300 -12.066  1.00  0.71           C  
ATOM    919  CD1 PHE A  57       5.151   7.009 -12.124  1.00  0.71           C  
ATOM    920  CD2 PHE A  57       5.542   9.325 -11.740  1.00  0.71           C  
ATOM    921  CE1 PHE A  57       6.472   6.742 -11.849  1.00  0.71           C  
ATOM    922  CE2 PHE A  57       6.856   9.068 -11.472  1.00  0.71           C  
ATOM    923  CZ  PHE A  57       7.320   7.784 -11.516  1.00  0.71           C  
ATOM    924  H   PHE A  57       1.896   6.932 -10.626  1.00  0.71           H  
ATOM    925  HA  PHE A  57       2.909   9.737 -10.560  1.00  0.71           H  
ATOM    926 1HB  PHE A  57       2.829   7.746 -12.841  1.00  0.71           H  
ATOM    927 2HB  PHE A  57       3.235   9.420 -13.025  1.00  0.71           H  
ATOM    928  HD1 PHE A  57       4.468   6.210 -12.389  1.00  0.71           H  
ATOM    929  HD2 PHE A  57       5.162  10.348 -11.697  1.00  0.71           H  
ATOM    930  HE1 PHE A  57       6.845   5.719 -11.892  1.00  0.71           H  
ATOM    931  HE2 PHE A  57       7.531   9.884 -11.217  1.00  0.71           H  
ATOM    932  HZ  PHE A  57       8.360   7.596 -11.296  1.00  0.71           H  
ATOM    933  N   GLN A  58      -0.039   9.000 -11.143  1.00  0.73           N  
ATOM    934  CA  GLN A  58      -1.332   9.464 -11.626  1.00  0.73           C  
ATOM    935  C   GLN A  58      -1.410   9.487 -13.148  1.00  0.73           C  
ATOM    936  O   GLN A  58      -1.579  10.542 -13.761  1.00  0.73           O  
ATOM    937  CB  GLN A  58      -1.711  10.791 -10.986  1.00  0.73           C  
ATOM    938  CG  GLN A  58      -1.991  10.608  -9.512  1.00  0.73           C  
ATOM    939  CD  GLN A  58      -3.275   9.778  -9.309  1.00  0.73           C  
ATOM    940  OE1 GLN A  58      -4.401  10.250  -9.491  1.00  0.73           O  
ATOM    941  NE2 GLN A  58      -3.082   8.514  -8.981  1.00  0.73           N  
ATOM    942  H   GLN A  58      -0.022   8.306 -10.399  1.00  0.73           H  
ATOM    943  HA  GLN A  58      -2.077   8.742 -11.289  1.00  0.73           H  
ATOM    944 1HB  GLN A  58      -0.896  11.512 -11.096  1.00  0.73           H  
ATOM    945 2HB  GLN A  58      -2.588  11.210 -11.464  1.00  0.73           H  
ATOM    946 1HG  GLN A  58      -1.156  10.083  -9.044  1.00  0.73           H  
ATOM    947 2HG  GLN A  58      -2.127  11.587  -9.056  1.00  0.73           H  
ATOM    948 1HE2 GLN A  58      -3.857   7.881  -8.885  1.00  0.73           H  
ATOM    949 2HE2 GLN A  58      -2.124   8.159  -8.860  1.00  0.73           H  
ATOM    950  N   LEU A  59      -1.239   8.329 -13.766  1.00  0.76           N  
ATOM    951  CA  LEU A  59      -1.233   8.252 -15.213  1.00  0.76           C  
ATOM    952  C   LEU A  59      -2.684   8.258 -15.718  1.00  0.76           C  
ATOM    953  O   LEU A  59      -3.490   7.504 -15.174  1.00  0.76           O  
ATOM    954  CB  LEU A  59      -0.553   6.929 -15.607  1.00  0.76           C  
ATOM    955  CG  LEU A  59       0.913   6.770 -15.130  1.00  0.76           C  
ATOM    956  CD1 LEU A  59       1.396   5.380 -15.423  1.00  0.76           C  
ATOM    957  CD2 LEU A  59       1.779   7.759 -15.843  1.00  0.76           C  
ATOM    958  H   LEU A  59      -1.128   7.486 -13.197  1.00  0.76           H  
ATOM    959  HA  LEU A  59      -0.667   9.095 -15.594  1.00  0.76           H  
ATOM    960 1HB  LEU A  59      -1.128   6.102 -15.181  1.00  0.76           H  
ATOM    961 2HB  LEU A  59      -0.566   6.837 -16.693  1.00  0.76           H  
ATOM    962  HG  LEU A  59       0.968   6.939 -14.054  1.00  0.76           H  
ATOM    963 1HD1 LEU A  59       2.431   5.272 -15.092  1.00  0.76           H  
ATOM    964 2HD1 LEU A  59       0.781   4.662 -14.906  1.00  0.76           H  
ATOM    965 3HD1 LEU A  59       1.325   5.215 -16.485  1.00  0.76           H  
ATOM    966 1HD2 LEU A  59       2.811   7.640 -15.512  1.00  0.76           H  
ATOM    967 2HD2 LEU A  59       1.716   7.568 -16.912  1.00  0.76           H  
ATOM    968 3HD2 LEU A  59       1.434   8.773 -15.627  1.00  0.76           H  
ATOM    969  N   PRO A  60      -3.081   9.101 -16.703  1.00  0.79           N  
ATOM    970  CA  PRO A  60      -4.423   9.134 -17.269  1.00  0.79           C  
ATOM    971  C   PRO A  60      -4.697   7.960 -18.169  1.00  0.79           C  
ATOM    972  O   PRO A  60      -4.041   7.787 -19.212  1.00  0.79           O  
ATOM    973  CB  PRO A  60      -4.457  10.439 -18.061  1.00  0.79           C  
ATOM    974  CG  PRO A  60      -3.016  10.737 -18.402  1.00  0.79           C  
ATOM    975  CD  PRO A  60      -2.164  10.101 -17.262  1.00  0.79           C  
ATOM    976  HA  PRO A  60      -5.157   9.163 -16.448  1.00  0.79           H  
ATOM    977 1HB  PRO A  60      -5.068  10.296 -18.963  1.00  0.79           H  
ATOM    978 2HB  PRO A  60      -4.948  11.213 -17.498  1.00  0.79           H  
ATOM    979 1HG  PRO A  60      -2.807  10.361 -19.395  1.00  0.79           H  
ATOM    980 2HG  PRO A  60      -2.877  11.830 -18.454  1.00  0.79           H  
ATOM    981 1HD  PRO A  60      -1.272   9.619 -17.690  1.00  0.79           H  
ATOM    982 2HD  PRO A  60      -1.909  10.856 -16.496  1.00  0.79           H  
ATOM    983  N   SER A  61      -5.751   7.228 -17.840  1.00  0.82           N  
ATOM    984  CA  SER A  61      -6.115   6.044 -18.593  1.00  0.82           C  
ATOM    985  C   SER A  61      -6.740   6.364 -19.920  1.00  0.82           C  
ATOM    986  O   SER A  61      -6.902   5.509 -20.776  1.00  0.82           O  
ATOM    987  CB  SER A  61      -7.026   5.182 -17.798  1.00  0.82           C  
ATOM    988  OG  SER A  61      -8.288   5.761 -17.599  1.00  0.82           O  
ATOM    989  H   SER A  61      -6.267   7.443 -16.984  1.00  0.82           H  
ATOM    990  HA  SER A  61      -5.208   5.484 -18.796  1.00  0.82           H  
ATOM    991 1HB  SER A  61      -7.118   4.257 -18.319  1.00  0.82           H  
ATOM    992 2HB  SER A  61      -6.555   4.977 -16.866  1.00  0.82           H  
ATOM    993  HG  SER A  61      -8.852   5.032 -17.223  1.00  0.82           H  
ATOM    994  N   LYS A  62      -7.088   7.615 -20.120  1.00  0.84           N  
ATOM    995  CA  LYS A  62      -7.619   7.977 -21.403  1.00  0.84           C  
ATOM    996  C   LYS A  62      -6.573   7.695 -22.482  1.00  0.84           C  
ATOM    997  O   LYS A  62      -6.918   7.405 -23.624  1.00  0.84           O  
ATOM    998  CB  LYS A  62      -8.069   9.422 -21.443  1.00  0.84           C  
ATOM    999  CG  LYS A  62      -8.772   9.773 -22.729  1.00  0.84           C  
ATOM   1000  CD  LYS A  62      -9.368  11.157 -22.683  1.00  0.84           C  
ATOM   1001  CE  LYS A  62     -10.060  11.484 -23.995  1.00  0.84           C  
ATOM   1002  NZ  LYS A  62     -10.689  12.831 -23.969  1.00  0.84           N  
ATOM   1003  H   LYS A  62      -6.962   8.297 -19.390  1.00  0.84           H  
ATOM   1004  HA  LYS A  62      -8.488   7.356 -21.600  1.00  0.84           H  
ATOM   1005 1HB  LYS A  62      -8.746   9.625 -20.613  1.00  0.84           H  
ATOM   1006 2HB  LYS A  62      -7.207  10.077 -21.335  1.00  0.84           H  
ATOM   1007 1HG  LYS A  62      -8.062   9.713 -23.553  1.00  0.84           H  
ATOM   1008 2HG  LYS A  62      -9.574   9.050 -22.912  1.00  0.84           H  
ATOM   1009 1HD  LYS A  62     -10.097  11.209 -21.869  1.00  0.84           H  
ATOM   1010 2HD  LYS A  62      -8.586  11.888 -22.493  1.00  0.84           H  
ATOM   1011 1HE  LYS A  62      -9.326  11.450 -24.800  1.00  0.84           H  
ATOM   1012 2HE  LYS A  62     -10.831  10.734 -24.188  1.00  0.84           H  
ATOM   1013 1HZ  LYS A  62     -11.138  13.013 -24.856  1.00  0.84           H  
ATOM   1014 2HZ  LYS A  62     -11.379  12.859 -23.228  1.00  0.84           H  
ATOM   1015 3HZ  LYS A  62      -9.982  13.531 -23.800  1.00  0.84           H  
ATOM   1016  N   PHE A  63      -5.287   7.832 -22.136  1.00  0.85           N  
ATOM   1017  CA  PHE A  63      -4.240   7.690 -23.129  1.00  0.85           C  
ATOM   1018  C   PHE A  63      -3.172   6.625 -22.879  1.00  0.85           C  
ATOM   1019  O   PHE A  63      -2.671   6.014 -23.826  1.00  0.85           O  
ATOM   1020  CB  PHE A  63      -3.541   9.029 -23.236  1.00  0.85           C  
ATOM   1021  CG  PHE A  63      -4.444  10.118 -23.634  1.00  0.85           C  
ATOM   1022  CD1 PHE A  63      -4.740  11.129 -22.740  1.00  0.85           C  
ATOM   1023  CD2 PHE A  63      -5.024  10.140 -24.889  1.00  0.85           C  
ATOM   1024  CE1 PHE A  63      -5.592  12.152 -23.094  1.00  0.85           C  
ATOM   1025  CE2 PHE A  63      -5.877  11.159 -25.248  1.00  0.85           C  
ATOM   1026  CZ  PHE A  63      -6.161  12.168 -24.350  1.00  0.85           C  
ATOM   1027  H   PHE A  63      -5.030   8.011 -21.168  1.00  0.85           H  
ATOM   1028  HA  PHE A  63      -4.710   7.467 -24.077  1.00  0.85           H  
ATOM   1029 1HB  PHE A  63      -3.127   9.283 -22.270  1.00  0.85           H  
ATOM   1030 2HB  PHE A  63      -2.721   8.973 -23.940  1.00  0.85           H  
ATOM   1031  HD1 PHE A  63      -4.288  11.109 -21.747  1.00  0.85           H  
ATOM   1032  HD2 PHE A  63      -4.801   9.339 -25.594  1.00  0.85           H  
ATOM   1033  HE1 PHE A  63      -5.816  12.946 -22.382  1.00  0.85           H  
ATOM   1034  HE2 PHE A  63      -6.329  11.168 -26.240  1.00  0.85           H  
ATOM   1035  HZ  PHE A  63      -6.832  12.975 -24.632  1.00  0.85           H  
ATOM   1036  N   TYR A  64      -2.779   6.431 -21.633  1.00  0.86           N  
ATOM   1037  CA  TYR A  64      -1.600   5.622 -21.365  1.00  0.86           C  
ATOM   1038  C   TYR A  64      -1.840   4.302 -20.671  1.00  0.86           C  
ATOM   1039  O   TYR A  64      -0.895   3.727 -20.130  1.00  0.86           O  
ATOM   1040  CB  TYR A  64      -0.639   6.452 -20.528  1.00  0.86           C  
ATOM   1041  CG  TYR A  64      -0.214   7.708 -21.243  1.00  0.86           C  
ATOM   1042  CD1 TYR A  64      -0.711   8.897 -20.825  1.00  0.86           C  
ATOM   1043  CD2 TYR A  64       0.646   7.655 -22.326  1.00  0.86           C  
ATOM   1044  CE1 TYR A  64      -0.373  10.068 -21.470  1.00  0.86           C  
ATOM   1045  CE2 TYR A  64       0.995   8.817 -22.988  1.00  0.86           C  
ATOM   1046  CZ  TYR A  64       0.481  10.024 -22.562  1.00  0.86           C  
ATOM   1047  OH  TYR A  64       0.810  11.188 -23.215  1.00  0.86           O  
ATOM   1048  H   TYR A  64      -3.255   6.891 -20.854  1.00  0.86           H  
ATOM   1049  HA  TYR A  64      -1.121   5.398 -22.314  1.00  0.86           H  
ATOM   1050 1HB  TYR A  64      -1.121   6.737 -19.585  1.00  0.86           H  
ATOM   1051 2HB  TYR A  64       0.248   5.865 -20.289  1.00  0.86           H  
ATOM   1052  HD1 TYR A  64      -1.380   8.900 -19.983  1.00  0.86           H  
ATOM   1053  HD2 TYR A  64       1.043   6.701 -22.651  1.00  0.86           H  
ATOM   1054  HE1 TYR A  64      -0.781  11.018 -21.127  1.00  0.86           H  
ATOM   1055  HE2 TYR A  64       1.670   8.779 -23.843  1.00  0.86           H  
ATOM   1056  HH  TYR A  64       1.398  10.991 -23.949  1.00  0.86           H  
ATOM   1057  N   CYS A  65      -3.072   3.830 -20.625  1.00  0.86           N  
ATOM   1058  CA  CYS A  65      -3.332   2.649 -19.818  1.00  0.86           C  
ATOM   1059  C   CYS A  65      -4.660   1.994 -20.159  1.00  0.86           C  
ATOM   1060  O   CYS A  65      -5.689   2.659 -20.234  1.00  0.86           O  
ATOM   1061  CB  CYS A  65      -3.298   3.047 -18.357  1.00  0.86           C  
ATOM   1062  SG  CYS A  65      -3.519   1.742 -17.279  1.00  0.86           S  
ATOM   1063  H   CYS A  65      -3.832   4.251 -21.159  1.00  0.86           H  
ATOM   1064  HA  CYS A  65      -2.531   1.931 -19.990  1.00  0.86           H  
ATOM   1065 1HB  CYS A  65      -2.345   3.514 -18.119  1.00  0.86           H  
ATOM   1066 2HB  CYS A  65      -4.073   3.770 -18.160  1.00  0.86           H  
ATOM   1067  N   SER A  66      -4.666   0.680 -20.355  1.00  0.87           N  
ATOM   1068  CA  SER A  66      -5.922   0.062 -20.750  1.00  0.87           C  
ATOM   1069  C   SER A  66      -6.915   0.044 -19.600  1.00  0.87           C  
ATOM   1070  O   SER A  66      -6.664  -0.471 -18.500  1.00  0.87           O  
ATOM   1071  CB  SER A  66      -5.713  -1.311 -21.346  1.00  0.87           C  
ATOM   1072  OG  SER A  66      -6.938  -1.943 -21.607  1.00  0.87           O  
ATOM   1073  H   SER A  66      -3.814   0.135 -20.223  1.00  0.87           H  
ATOM   1074  HA  SER A  66      -6.357   0.677 -21.540  1.00  0.87           H  
ATOM   1075 1HB  SER A  66      -5.140  -1.224 -22.268  1.00  0.87           H  
ATOM   1076 2HB  SER A  66      -5.137  -1.910 -20.679  1.00  0.87           H  
ATOM   1077  HG  SER A  66      -6.717  -2.864 -21.805  1.00  0.87           H  
ATOM   1078  N   ASP A  67      -8.057   0.647 -19.884  1.00  0.90           N  
ATOM   1079  CA  ASP A  67      -9.114   0.872 -18.929  1.00  0.90           C  
ATOM   1080  C   ASP A  67     -10.472   0.856 -19.593  1.00  0.90           C  
ATOM   1081  O   ASP A  67     -10.798   1.744 -20.375  1.00  0.90           O  
ATOM   1082  CB  ASP A  67      -8.913   2.213 -18.263  1.00  0.90           C  
ATOM   1083  CG  ASP A  67      -9.882   2.514 -17.162  1.00  0.90           C  
ATOM   1084  OD1 ASP A  67     -10.753   1.709 -16.933  1.00  0.90           O  
ATOM   1085  OD2 ASP A  67      -9.802   3.591 -16.585  1.00  0.90           O  
ATOM   1086  H   ASP A  67      -8.164   1.016 -20.819  1.00  0.90           H  
ATOM   1087  HA  ASP A  67      -9.079   0.082 -18.179  1.00  0.90           H  
ATOM   1088 1HB  ASP A  67      -7.918   2.227 -17.848  1.00  0.90           H  
ATOM   1089 2HB  ASP A  67      -8.972   3.004 -19.019  1.00  0.90           H  
ATOM   1090  N   THR A  68     -11.270  -0.143 -19.270  1.00  0.94           N  
ATOM   1091  CA  THR A  68     -12.580  -0.304 -19.872  1.00  0.94           C  
ATOM   1092  C   THR A  68     -13.627   0.661 -19.287  1.00  0.94           C  
ATOM   1093  O   THR A  68     -14.767   0.693 -19.758  1.00  0.94           O  
ATOM   1094  CB  THR A  68     -13.055  -1.752 -19.715  1.00  0.94           C  
ATOM   1095  OG1 THR A  68     -13.137  -2.083 -18.324  1.00  0.94           O  
ATOM   1096  CG2 THR A  68     -12.078  -2.697 -20.395  1.00  0.94           C  
ATOM   1097  H   THR A  68     -10.946  -0.820 -18.594  1.00  0.94           H  
ATOM   1098  HA  THR A  68     -12.492  -0.088 -20.937  1.00  0.94           H  
ATOM   1099  HB  THR A  68     -14.041  -1.861 -20.166  1.00  0.94           H  
ATOM   1100  HG1 THR A  68     -13.681  -1.427 -17.876  1.00  0.94           H  
ATOM   1101 1HG2 THR A  68     -12.423  -3.725 -20.278  1.00  0.94           H  
ATOM   1102 2HG2 THR A  68     -12.014  -2.454 -21.456  1.00  0.94           H  
ATOM   1103 3HG2 THR A  68     -11.093  -2.592 -19.940  1.00  0.94           H  
ATOM   1104  N   ILE A  69     -13.258   1.414 -18.243  1.00  0.99           N  
ATOM   1105  CA  ILE A  69     -14.167   2.365 -17.618  1.00  0.99           C  
ATOM   1106  C   ILE A  69     -14.128   3.733 -18.305  1.00  0.99           C  
ATOM   1107  O   ILE A  69     -15.172   4.319 -18.584  1.00  0.99           O  
ATOM   1108  CB  ILE A  69     -13.834   2.573 -16.137  1.00  0.99           C  
ATOM   1109  CG1 ILE A  69     -14.001   1.279 -15.366  1.00  0.99           C  
ATOM   1110  CG2 ILE A  69     -14.762   3.640 -15.566  1.00  0.99           C  
ATOM   1111  CD1 ILE A  69     -13.439   1.362 -13.971  1.00  0.99           C  
ATOM   1112  H   ILE A  69     -12.301   1.351 -17.876  1.00  0.99           H  
ATOM   1113  HA  ILE A  69     -15.181   1.972 -17.694  1.00  0.99           H  
ATOM   1114  HB  ILE A  69     -12.795   2.891 -16.034  1.00  0.99           H  
ATOM   1115 1HG1 ILE A  69     -15.057   1.028 -15.308  1.00  0.99           H  
ATOM   1116 2HG1 ILE A  69     -13.479   0.483 -15.898  1.00  0.99           H  
ATOM   1117 1HG2 ILE A  69     -14.531   3.794 -14.516  1.00  0.99           H  
ATOM   1118 2HG2 ILE A  69     -14.623   4.573 -16.114  1.00  0.99           H  
ATOM   1119 3HG2 ILE A  69     -15.796   3.311 -15.665  1.00  0.99           H  
ATOM   1120 1HD1 ILE A  69     -13.575   0.407 -13.464  1.00  0.99           H  
ATOM   1121 2HD1 ILE A  69     -12.370   1.597 -14.030  1.00  0.99           H  
ATOM   1122 3HD1 ILE A  69     -13.952   2.143 -13.417  1.00  0.99           H  
ATOM   1123  N   CYS A  70     -12.926   4.266 -18.535  1.00  1.03           N  
ATOM   1124  CA  CYS A  70     -12.786   5.597 -19.133  1.00  1.03           C  
ATOM   1125  C   CYS A  70     -13.227   5.616 -20.606  1.00  1.03           C  
ATOM   1126  O   CYS A  70     -12.623   4.911 -21.427  1.00  1.03           O  
ATOM   1127  CB  CYS A  70     -11.341   6.061 -19.088  1.00  1.03           C  
ATOM   1128  SG  CYS A  70     -11.086   7.695 -19.778  1.00  1.03           S  
ATOM   1129  H   CYS A  70     -12.097   3.737 -18.284  1.00  1.03           H  
ATOM   1130  HA  CYS A  70     -13.349   6.291 -18.523  1.00  1.03           H  
ATOM   1131 1HB  CYS A  70     -10.996   6.072 -18.049  1.00  1.03           H  
ATOM   1132 2HB  CYS A  70     -10.711   5.356 -19.634  1.00  1.03           H  
ATOM   1133  HG  CYS A  70     -11.834   8.329 -18.851  1.00  1.03           H  
ATOM   1134  N   PRO A  71     -14.244   6.416 -20.990  1.00  1.05           N  
ATOM   1135  CA  PRO A  71     -14.758   6.494 -22.339  1.00  1.05           C  
ATOM   1136  C   PRO A  71     -13.667   6.827 -23.325  1.00  1.05           C  
ATOM   1137  O   PRO A  71     -12.876   7.743 -23.102  1.00  1.05           O  
ATOM   1138  CB  PRO A  71     -15.754   7.651 -22.251  1.00  1.05           C  
ATOM   1139  CG  PRO A  71     -16.194   7.663 -20.812  1.00  1.05           C  
ATOM   1140  CD  PRO A  71     -14.954   7.293 -20.032  1.00  1.05           C  
ATOM   1141  HA  PRO A  71     -15.256   5.547 -22.599  1.00  1.05           H  
ATOM   1142 1HB  PRO A  71     -15.261   8.589 -22.553  1.00  1.05           H  
ATOM   1143 2HB  PRO A  71     -16.582   7.485 -22.953  1.00  1.05           H  
ATOM   1144 1HG  PRO A  71     -16.580   8.660 -20.541  1.00  1.05           H  
ATOM   1145 2HG  PRO A  71     -17.016   6.949 -20.657  1.00  1.05           H  
ATOM   1146 1HD  PRO A  71     -14.347   8.181 -19.797  1.00  1.05           H  
ATOM   1147 2HD  PRO A  71     -15.296   6.754 -19.143  1.00  1.05           H  
ATOM   1148  N   ASN A  72     -13.639   6.093 -24.422  1.00  1.05           N  
ATOM   1149  CA  ASN A  72     -12.681   6.301 -25.499  1.00  1.05           C  
ATOM   1150  C   ASN A  72     -11.224   6.236 -25.048  1.00  1.05           C  
ATOM   1151  O   ASN A  72     -10.354   6.810 -25.707  1.00  1.05           O  
ATOM   1152  CB  ASN A  72     -12.936   7.630 -26.177  1.00  1.05           C  
ATOM   1153  CG  ASN A  72     -14.304   7.691 -26.810  1.00  1.05           C  
ATOM   1154  OD1 ASN A  72     -14.792   6.697 -27.360  1.00  1.05           O  
ATOM   1155  ND2 ASN A  72     -14.933   8.836 -26.739  1.00  1.05           N  
ATOM   1156  H   ASN A  72     -14.317   5.352 -24.523  1.00  1.05           H  
ATOM   1157  HA  ASN A  72     -12.820   5.504 -26.232  1.00  1.05           H  
ATOM   1158 1HB  ASN A  72     -12.833   8.451 -25.469  1.00  1.05           H  
ATOM   1159 2HB  ASN A  72     -12.187   7.783 -26.954  1.00  1.05           H  
ATOM   1160 1HD2 ASN A  72     -15.844   8.932 -27.141  1.00  1.05           H  
ATOM   1161 2HD2 ASN A  72     -14.503   9.615 -26.284  1.00  1.05           H  
ATOM   1162  N   GLY A  73     -10.928   5.503 -23.981  1.00  1.02           N  
ATOM   1163  CA  GLY A  73      -9.543   5.443 -23.570  1.00  1.02           C  
ATOM   1164  C   GLY A  73      -8.712   4.516 -24.445  1.00  1.02           C  
ATOM   1165  O   GLY A  73      -9.232   3.572 -25.050  1.00  1.02           O  
ATOM   1166  H   GLY A  73     -11.650   5.066 -23.406  1.00  1.02           H  
ATOM   1167 1HA  GLY A  73      -9.132   6.445 -23.619  1.00  1.02           H  
ATOM   1168 2HA  GLY A  73      -9.482   5.125 -22.528  1.00  1.02           H  
ATOM   1169  N   THR A  74      -7.405   4.751 -24.444  1.00  0.98           N  
ATOM   1170  CA  THR A  74      -6.455   3.909 -25.152  1.00  0.98           C  
ATOM   1171  C   THR A  74      -5.237   3.617 -24.274  1.00  0.98           C  
ATOM   1172  O   THR A  74      -5.248   3.887 -23.068  1.00  0.98           O  
ATOM   1173  CB  THR A  74      -6.041   4.525 -26.520  1.00  0.98           C  
ATOM   1174  OG1 THR A  74      -5.293   3.549 -27.270  1.00  0.98           O  
ATOM   1175  CG2 THR A  74      -5.196   5.797 -26.354  1.00  0.98           C  
ATOM   1176  H   THR A  74      -7.077   5.581 -23.959  1.00  0.98           H  
ATOM   1177  HA  THR A  74      -6.937   2.956 -25.364  1.00  0.98           H  
ATOM   1178  HB  THR A  74      -6.947   4.775 -27.075  1.00  0.98           H  
ATOM   1179  HG1 THR A  74      -5.216   3.845 -28.186  1.00  0.98           H  
ATOM   1180 1HG2 THR A  74      -4.938   6.194 -27.334  1.00  0.98           H  
ATOM   1181 2HG2 THR A  74      -5.781   6.531 -25.810  1.00  0.98           H  
ATOM   1182 3HG2 THR A  74      -4.282   5.580 -25.808  1.00  0.98           H  
ATOM   1183  N   CYS A  75      -4.215   3.016 -24.872  1.00  0.94           N  
ATOM   1184  CA  CYS A  75      -3.086   2.575 -24.082  1.00  0.94           C  
ATOM   1185  C   CYS A  75      -1.741   2.571 -24.757  1.00  0.94           C  
ATOM   1186  O   CYS A  75      -1.235   1.516 -25.149  1.00  0.94           O  
ATOM   1187  CB  CYS A  75      -3.322   1.163 -23.617  1.00  0.94           C  
ATOM   1188  SG  CYS A  75      -2.073   0.627 -22.513  1.00  0.94           S  
ATOM   1189  H   CYS A  75      -4.274   2.875 -25.873  1.00  0.94           H  
ATOM   1190  HA  CYS A  75      -3.019   3.230 -23.222  1.00  0.94           H  
ATOM   1191 1HB  CYS A  75      -4.282   1.102 -23.116  1.00  0.94           H  
ATOM   1192 2HB  CYS A  75      -3.342   0.486 -24.470  1.00  0.94           H  
ATOM   1193  HG  CYS A  75      -2.233   1.636 -21.645  1.00  0.94           H  
ATOM   1194  N   PHE A  76      -1.093   3.716 -24.778  1.00  0.90           N  
ATOM   1195  CA  PHE A  76       0.181   3.832 -25.467  1.00  0.90           C  
ATOM   1196  C   PHE A  76       1.285   2.995 -24.793  1.00  0.90           C  
ATOM   1197  O   PHE A  76       2.285   2.661 -25.423  1.00  0.90           O  
ATOM   1198  CB  PHE A  76       0.613   5.294 -25.522  1.00  0.90           C  
ATOM   1199  CG  PHE A  76      -0.231   6.159 -26.434  1.00  0.90           C  
ATOM   1200  CD1 PHE A  76      -0.994   7.197 -25.915  1.00  0.90           C  
ATOM   1201  CD2 PHE A  76      -0.289   5.922 -27.797  1.00  0.90           C  
ATOM   1202  CE1 PHE A  76      -1.788   7.980 -26.727  1.00  0.90           C  
ATOM   1203  CE2 PHE A  76      -1.084   6.705 -28.619  1.00  0.90           C  
ATOM   1204  CZ  PHE A  76      -1.835   7.736 -28.079  1.00  0.90           C  
ATOM   1205  H   PHE A  76      -1.550   4.544 -24.391  1.00  0.90           H  
ATOM   1206  HA  PHE A  76       0.051   3.468 -26.486  1.00  0.90           H  
ATOM   1207 1HB  PHE A  76       0.554   5.706 -24.534  1.00  0.90           H  
ATOM   1208 2HB  PHE A  76       1.649   5.358 -25.846  1.00  0.90           H  
ATOM   1209  HD1 PHE A  76      -0.961   7.391 -24.848  1.00  0.90           H  
ATOM   1210  HD2 PHE A  76       0.299   5.106 -28.221  1.00  0.90           H  
ATOM   1211  HE1 PHE A  76      -2.377   8.786 -26.297  1.00  0.90           H  
ATOM   1212  HE2 PHE A  76      -1.121   6.509 -29.690  1.00  0.90           H  
ATOM   1213  HZ  PHE A  76      -2.462   8.351 -28.723  1.00  0.90           H  
ATOM   1214  N   ALA A  77       1.118   2.705 -23.500  1.00  0.86           N  
ATOM   1215  CA  ALA A  77       2.080   1.941 -22.703  1.00  0.86           C  
ATOM   1216  C   ALA A  77       1.985   0.411 -22.814  1.00  0.86           C  
ATOM   1217  O   ALA A  77       2.834  -0.285 -22.259  1.00  0.86           O  
ATOM   1218  CB  ALA A  77       1.894   2.277 -21.244  1.00  0.86           C  
ATOM   1219  H   ALA A  77       0.270   3.019 -23.054  1.00  0.86           H  
ATOM   1220  HA  ALA A  77       3.078   2.239 -23.025  1.00  0.86           H  
ATOM   1221 1HB  ALA A  77       2.645   1.744 -20.665  1.00  0.86           H  
ATOM   1222 2HB  ALA A  77       2.008   3.351 -21.089  1.00  0.86           H  
ATOM   1223 3HB  ALA A  77       0.899   1.969 -20.921  1.00  0.86           H  
ATOM   1224  N   ASP A  78       0.933  -0.122 -23.448  1.00  0.85           N  
ATOM   1225  CA  ASP A  78       0.675  -1.582 -23.504  1.00  0.85           C  
ATOM   1226  C   ASP A  78       0.555  -2.271 -22.121  1.00  0.85           C  
ATOM   1227  O   ASP A  78       0.879  -3.452 -21.987  1.00  0.85           O  
ATOM   1228  CB  ASP A  78       1.761  -2.322 -24.302  1.00  0.85           C  
ATOM   1229  CG  ASP A  78       1.763  -2.015 -25.804  1.00  0.85           C  
ATOM   1230  OD1 ASP A  78       0.728  -2.138 -26.422  1.00  0.85           O  
ATOM   1231  OD2 ASP A  78       2.804  -1.681 -26.319  1.00  0.85           O  
ATOM   1232  H   ASP A  78       0.271   0.497 -23.925  1.00  0.85           H  
ATOM   1233  HA  ASP A  78      -0.273  -1.723 -24.023  1.00  0.85           H  
ATOM   1234 1HB  ASP A  78       2.744  -2.088 -23.902  1.00  0.85           H  
ATOM   1235 2HB  ASP A  78       1.617  -3.394 -24.176  1.00  0.85           H  
ATOM   1236  N   ILE A  79       0.065  -1.532 -21.123  1.00  0.83           N  
ATOM   1237  CA  ILE A  79      -0.152  -1.966 -19.732  1.00  0.83           C  
ATOM   1238  C   ILE A  79      -1.588  -1.748 -19.255  1.00  0.83           C  
ATOM   1239  O   ILE A  79      -2.189  -0.716 -19.569  1.00  0.83           O  
ATOM   1240  CB  ILE A  79       0.859  -1.260 -18.799  1.00  0.83           C  
ATOM   1241  CG1 ILE A  79       2.266  -1.753 -19.155  1.00  0.83           C  
ATOM   1242  CG2 ILE A  79       0.538  -1.458 -17.328  1.00  0.83           C  
ATOM   1243  CD1 ILE A  79       3.362  -1.009 -18.539  1.00  0.83           C  
ATOM   1244  H   ILE A  79      -0.167  -0.579 -21.349  1.00  0.83           H  
ATOM   1245  HA  ILE A  79       0.049  -3.037 -19.675  1.00  0.83           H  
ATOM   1246  HB  ILE A  79       0.836  -0.193 -19.013  1.00  0.83           H  
ATOM   1247 1HG1 ILE A  79       2.343  -2.794 -18.840  1.00  0.83           H  
ATOM   1248 2HG1 ILE A  79       2.410  -1.707 -20.219  1.00  0.83           H  
ATOM   1249 1HG2 ILE A  79       1.269  -0.924 -16.736  1.00  0.83           H  
ATOM   1250 2HG2 ILE A  79      -0.450  -1.064 -17.114  1.00  0.83           H  
ATOM   1251 3HG2 ILE A  79       0.568  -2.520 -17.087  1.00  0.83           H  
ATOM   1252 1HD1 ILE A  79       4.295  -1.461 -18.853  1.00  0.83           H  
ATOM   1253 2HD1 ILE A  79       3.337   0.014 -18.869  1.00  0.83           H  
ATOM   1254 3HD1 ILE A  79       3.273  -1.054 -17.463  1.00  0.83           H  
ATOM   1255  N   ASP A  80      -2.165  -2.747 -18.568  1.00  0.83           N  
ATOM   1256  CA  ASP A  80      -3.527  -2.588 -18.042  1.00  0.83           C  
ATOM   1257  C   ASP A  80      -3.496  -1.790 -16.744  1.00  0.83           C  
ATOM   1258  O   ASP A  80      -2.569  -1.919 -15.943  1.00  0.83           O  
ATOM   1259  CB  ASP A  80      -4.226  -3.938 -17.804  1.00  0.83           C  
ATOM   1260  CG  ASP A  80      -4.579  -4.738 -19.095  1.00  0.83           C  
ATOM   1261  OD1 ASP A  80      -4.549  -4.187 -20.169  1.00  0.83           O  
ATOM   1262  OD2 ASP A  80      -4.894  -5.895 -18.963  1.00  0.83           O  
ATOM   1263  H   ASP A  80      -1.616  -3.587 -18.334  1.00  0.83           H  
ATOM   1264  HA  ASP A  80      -4.115  -2.017 -18.751  1.00  0.83           H  
ATOM   1265 1HB  ASP A  80      -3.584  -4.563 -17.192  1.00  0.83           H  
ATOM   1266 2HB  ASP A  80      -5.145  -3.773 -17.241  1.00  0.83           H  
ATOM   1267  N   CYS A  81      -4.556  -1.059 -16.454  1.00  0.82           N  
ATOM   1268  CA  CYS A  81      -4.564  -0.285 -15.206  1.00  0.82           C  
ATOM   1269  C   CYS A  81      -4.678  -1.174 -13.984  1.00  0.82           C  
ATOM   1270  O   CYS A  81      -4.277  -0.817 -12.872  1.00  0.82           O  
ATOM   1271  CB  CYS A  81      -5.656   0.767 -15.269  1.00  0.82           C  
ATOM   1272  SG  CYS A  81      -5.379   2.060 -16.512  1.00  0.82           S  
ATOM   1273  H   CYS A  81      -5.317  -0.960 -17.135  1.00  0.82           H  
ATOM   1274  HA  CYS A  81      -3.611   0.217 -15.092  1.00  0.82           H  
ATOM   1275 1HB  CYS A  81      -6.616   0.294 -15.491  1.00  0.82           H  
ATOM   1276 2HB  CYS A  81      -5.740   1.240 -14.308  1.00  0.82           H  
ATOM   1277  N   GLU A  82      -5.151  -2.380 -14.206  1.00  0.83           N  
ATOM   1278  CA  GLU A  82      -5.231  -3.365 -13.154  1.00  0.83           C  
ATOM   1279  C   GLU A  82      -3.822  -3.818 -12.741  1.00  0.83           C  
ATOM   1280  O   GLU A  82      -3.636  -4.328 -11.638  1.00  0.83           O  
ATOM   1281  CB  GLU A  82      -6.074  -4.541 -13.613  1.00  0.83           C  
ATOM   1282  CG  GLU A  82      -7.550  -4.204 -13.825  1.00  0.83           C  
ATOM   1283  CD  GLU A  82      -8.391  -5.391 -14.251  1.00  0.83           C  
ATOM   1284  OE1 GLU A  82      -7.843  -6.450 -14.446  1.00  0.83           O  
ATOM   1285  OE2 GLU A  82      -9.583  -5.231 -14.382  1.00  0.83           O  
ATOM   1286  H   GLU A  82      -5.464  -2.613 -15.137  1.00  0.83           H  
ATOM   1287  HA  GLU A  82      -5.710  -2.909 -12.287  1.00  0.83           H  
ATOM   1288 1HB  GLU A  82      -5.675  -4.924 -14.556  1.00  0.83           H  
ATOM   1289 2HB  GLU A  82      -6.009  -5.343 -12.879  1.00  0.83           H  
ATOM   1290 1HG  GLU A  82      -7.956  -3.800 -12.897  1.00  0.83           H  
ATOM   1291 2HG  GLU A  82      -7.620  -3.426 -14.586  1.00  0.83           H  
ATOM   1292  N   GLU A  83      -2.833  -3.649 -13.641  1.00  0.86           N  
ATOM   1293  CA  GLU A  83      -1.448  -4.006 -13.365  1.00  0.86           C  
ATOM   1294  C   GLU A  83      -0.788  -2.846 -12.627  1.00  0.86           C  
ATOM   1295  O   GLU A  83      -0.025  -3.040 -11.674  1.00  0.86           O  
ATOM   1296  CB  GLU A  83      -0.692  -4.316 -14.660  1.00  0.86           C  
ATOM   1297  CG  GLU A  83      -1.168  -5.574 -15.382  1.00  0.86           C  
ATOM   1298  CD  GLU A  83      -0.463  -5.825 -16.710  1.00  0.86           C  
ATOM   1299  OE1 GLU A  83      -0.436  -4.939 -17.546  1.00  0.86           O  
ATOM   1300  OE2 GLU A  83       0.056  -6.905 -16.881  1.00  0.86           O  
ATOM   1301  H   GLU A  83      -3.025  -3.203 -14.528  1.00  0.86           H  
ATOM   1302  HA  GLU A  83      -1.429  -4.891 -12.738  1.00  0.86           H  
ATOM   1303 1HB  GLU A  83      -0.779  -3.483 -15.340  1.00  0.86           H  
ATOM   1304 2HB  GLU A  83       0.367  -4.439 -14.436  1.00  0.86           H  
ATOM   1305 1HG  GLU A  83      -1.003  -6.430 -14.730  1.00  0.86           H  
ATOM   1306 2HG  GLU A  83      -2.237  -5.490 -15.551  1.00  0.86           H  
ATOM   1307  N   LEU A  84      -1.144  -1.620 -13.019  1.00  0.90           N  
ATOM   1308  CA  LEU A  84      -0.553  -0.456 -12.366  1.00  0.90           C  
ATOM   1309  C   LEU A  84      -0.940  -0.423 -10.891  1.00  0.90           C  
ATOM   1310  O   LEU A  84      -0.124  -0.136 -10.028  1.00  0.90           O  
ATOM   1311  CB  LEU A  84      -1.015   0.857 -13.005  1.00  0.90           C  
ATOM   1312  CG  LEU A  84      -0.554   1.125 -14.385  1.00  0.90           C  
ATOM   1313  CD1 LEU A  84      -1.168   2.434 -14.838  1.00  0.90           C  
ATOM   1314  CD2 LEU A  84       0.934   1.152 -14.410  1.00  0.90           C  
ATOM   1315  H   LEU A  84      -1.776  -1.520 -13.816  1.00  0.90           H  
ATOM   1316  HA  LEU A  84       0.532  -0.525 -12.439  1.00  0.90           H  
ATOM   1317 1HB  LEU A  84      -2.107   0.853 -13.026  1.00  0.90           H  
ATOM   1318 2HB  LEU A  84      -0.709   1.675 -12.384  1.00  0.90           H  
ATOM   1319  HG  LEU A  84      -0.916   0.334 -15.051  1.00  0.90           H  
ATOM   1320 1HD1 LEU A  84      -0.858   2.650 -15.863  1.00  0.90           H  
ATOM   1321 2HD1 LEU A  84      -2.250   2.364 -14.789  1.00  0.90           H  
ATOM   1322 3HD1 LEU A  84      -0.839   3.233 -14.178  1.00  0.90           H  
ATOM   1323 1HD2 LEU A  84       1.268   1.330 -15.394  1.00  0.90           H  
ATOM   1324 2HD2 LEU A  84       1.285   1.921 -13.773  1.00  0.90           H  
ATOM   1325 3HD2 LEU A  84       1.307   0.205 -14.070  1.00  0.90           H  
ATOM   1326  N   LEU A  85      -2.154  -0.842 -10.574  1.00  0.95           N  
ATOM   1327  CA  LEU A  85      -2.589  -0.802  -9.180  1.00  0.95           C  
ATOM   1328  C   LEU A  85      -2.092  -1.979  -8.310  1.00  0.95           C  
ATOM   1329  O   LEU A  85      -2.601  -2.176  -7.197  1.00  0.95           O  
ATOM   1330  CB  LEU A  85      -4.110  -0.709  -9.098  1.00  0.95           C  
ATOM   1331  CG  LEU A  85      -4.757   0.585  -9.658  1.00  0.95           C  
ATOM   1332  CD1 LEU A  85      -6.277   0.439  -9.571  1.00  0.95           C  
ATOM   1333  CD2 LEU A  85      -4.272   1.810  -8.855  1.00  0.95           C  
ATOM   1334  H   LEU A  85      -2.812  -1.095 -11.314  1.00  0.95           H  
ATOM   1335  HA  LEU A  85      -2.185   0.112  -8.743  1.00  0.95           H  
ATOM   1336 1HB  LEU A  85      -4.525  -1.551  -9.658  1.00  0.95           H  
ATOM   1337 2HB  LEU A  85      -4.405  -0.807  -8.055  1.00  0.95           H  
ATOM   1338  HG  LEU A  85      -4.478   0.708 -10.707  1.00  0.95           H  
ATOM   1339 1HD1 LEU A  85      -6.765   1.319  -9.949  1.00  0.95           H  
ATOM   1340 2HD1 LEU A  85      -6.588  -0.430 -10.156  1.00  0.95           H  
ATOM   1341 3HD1 LEU A  85      -6.563   0.301  -8.530  1.00  0.95           H  
ATOM   1342 1HD2 LEU A  85      -4.722   2.724  -9.235  1.00  0.95           H  
ATOM   1343 2HD2 LEU A  85      -4.563   1.678  -7.823  1.00  0.95           H  
ATOM   1344 3HD2 LEU A  85      -3.183   1.892  -8.926  1.00  0.95           H  
ATOM   1345  N   THR A  86      -1.168  -2.797  -8.830  1.00  0.99           N  
ATOM   1346  CA  THR A  86      -0.576  -3.894  -8.069  1.00  0.99           C  
ATOM   1347  C   THR A  86       0.576  -3.383  -7.232  1.00  0.99           C  
ATOM   1348  O   THR A  86       0.928  -2.207  -7.265  1.00  0.99           O  
ATOM   1349  CB  THR A  86      -0.004  -5.011  -8.944  1.00  0.99           C  
ATOM   1350  OG1 THR A  86       1.131  -4.516  -9.669  1.00  0.99           O  
ATOM   1351  CG2 THR A  86      -1.063  -5.509  -9.879  1.00  0.99           C  
ATOM   1352  H   THR A  86      -0.816  -2.637  -9.776  1.00  0.99           H  
ATOM   1353  HA  THR A  86      -1.330  -4.313  -7.405  1.00  0.99           H  
ATOM   1354  HB  THR A  86       0.323  -5.838  -8.322  1.00  0.99           H  
ATOM   1355  HG1 THR A  86       0.817  -3.869 -10.355  1.00  0.99           H  
ATOM   1356 1HG2 THR A  86      -0.662  -6.300 -10.510  1.00  0.99           H  
ATOM   1357 2HG2 THR A  86      -1.905  -5.890  -9.305  1.00  0.99           H  
ATOM   1358 3HG2 THR A  86      -1.398  -4.695 -10.484  1.00  0.99           H  
ATOM   1359  N   ALA A  87       1.169  -4.274  -6.459  1.00  1.03           N  
ATOM   1360  CA  ALA A  87       2.308  -3.918  -5.637  1.00  1.03           C  
ATOM   1361  C   ALA A  87       3.635  -3.919  -6.411  1.00  1.03           C  
ATOM   1362  O   ALA A  87       4.680  -3.704  -5.799  1.00  1.03           O  
ATOM   1363  CB  ALA A  87       2.426  -4.857  -4.453  1.00  1.03           C  
ATOM   1364  H   ALA A  87       0.832  -5.225  -6.451  1.00  1.03           H  
ATOM   1365  HA  ALA A  87       2.140  -2.909  -5.277  1.00  1.03           H  
ATOM   1366 1HB  ALA A  87       3.265  -4.554  -3.830  1.00  1.03           H  
ATOM   1367 2HB  ALA A  87       1.509  -4.828  -3.865  1.00  1.03           H  
ATOM   1368 3HB  ALA A  87       2.597  -5.870  -4.813  1.00  1.03           H  
ATOM   1369  N   ASP A  88       3.629  -4.228  -7.727  1.00  1.04           N  
ATOM   1370  CA  ASP A  88       4.894  -4.245  -8.470  1.00  1.04           C  
ATOM   1371  C   ASP A  88       5.026  -2.997  -9.348  1.00  1.04           C  
ATOM   1372  O   ASP A  88       4.525  -2.979 -10.480  1.00  1.04           O  
ATOM   1373  CB  ASP A  88       5.026  -5.482  -9.351  1.00  1.04           C  
ATOM   1374  CG  ASP A  88       6.392  -5.553 -10.134  1.00  1.04           C  
ATOM   1375  OD1 ASP A  88       7.098  -4.543 -10.250  1.00  1.04           O  
ATOM   1376  OD2 ASP A  88       6.704  -6.617 -10.608  1.00  1.04           O  
ATOM   1377  H   ASP A  88       2.754  -4.393  -8.236  1.00  1.04           H  
ATOM   1378  HA  ASP A  88       5.693  -4.307  -7.746  1.00  1.04           H  
ATOM   1379 1HB  ASP A  88       4.930  -6.378  -8.735  1.00  1.04           H  
ATOM   1380 2HB  ASP A  88       4.205  -5.496 -10.073  1.00  1.04           H  
ATOM   1381  N   PRO A  89       5.831  -1.999  -8.938  1.00  1.03           N  
ATOM   1382  CA  PRO A  89       5.920  -0.700  -9.544  1.00  1.03           C  
ATOM   1383  C   PRO A  89       6.543  -0.712 -10.923  1.00  1.03           C  
ATOM   1384  O   PRO A  89       6.505   0.308 -11.618  1.00  1.03           O  
ATOM   1385  CB  PRO A  89       6.784   0.079  -8.576  1.00  1.03           C  
ATOM   1386  CG  PRO A  89       7.655  -0.955  -7.920  1.00  1.03           C  
ATOM   1387  CD  PRO A  89       6.788  -2.191  -7.820  1.00  1.03           C  
ATOM   1388  HA  PRO A  89       4.906  -0.303  -9.570  1.00  1.03           H  
ATOM   1389 1HB  PRO A  89       7.337   0.846  -9.113  1.00  1.03           H  
ATOM   1390 2HB  PRO A  89       6.131   0.572  -7.854  1.00  1.03           H  
ATOM   1391 1HG  PRO A  89       8.559  -1.121  -8.530  1.00  1.03           H  
ATOM   1392 2HG  PRO A  89       7.998  -0.600  -6.935  1.00  1.03           H  
ATOM   1393 1HD  PRO A  89       7.427  -3.071  -7.991  1.00  1.03           H  
ATOM   1394 2HD  PRO A  89       6.276  -2.209  -6.851  1.00  1.03           H  
ATOM   1395  N   THR A  90       7.115  -1.844 -11.337  1.00  0.99           N  
ATOM   1396  CA  THR A  90       7.741  -1.927 -12.640  1.00  0.99           C  
ATOM   1397  C   THR A  90       6.785  -1.421 -13.711  1.00  0.99           C  
ATOM   1398  O   THR A  90       7.206  -0.748 -14.652  1.00  0.99           O  
ATOM   1399  CB  THR A  90       8.152  -3.367 -12.988  1.00  0.99           C  
ATOM   1400  OG1 THR A  90       9.063  -3.864 -12.007  1.00  0.99           O  
ATOM   1401  CG2 THR A  90       8.808  -3.385 -14.363  1.00  0.99           C  
ATOM   1402  H   THR A  90       7.103  -2.700 -10.761  1.00  0.99           H  
ATOM   1403  HA  THR A  90       8.630  -1.298 -12.641  1.00  0.99           H  
ATOM   1404  HB  THR A  90       7.267  -4.007 -12.999  1.00  0.99           H  
ATOM   1405  HG1 THR A  90       8.520  -4.193 -11.244  1.00  0.99           H  
ATOM   1406 1HG2 THR A  90       9.095  -4.405 -14.613  1.00  0.99           H  
ATOM   1407 2HG2 THR A  90       8.101  -3.012 -15.106  1.00  0.99           H  
ATOM   1408 3HG2 THR A  90       9.692  -2.749 -14.353  1.00  0.99           H  
ATOM   1409  N   ALA A  91       5.501  -1.768 -13.588  1.00  0.94           N  
ATOM   1410  CA  ALA A  91       4.501  -1.364 -14.576  1.00  0.94           C  
ATOM   1411  C   ALA A  91       4.396   0.165 -14.710  1.00  0.94           C  
ATOM   1412  O   ALA A  91       4.120   0.690 -15.794  1.00  0.94           O  
ATOM   1413  CB  ALA A  91       3.164  -1.948 -14.209  1.00  0.94           C  
ATOM   1414  H   ALA A  91       5.218  -2.292 -12.753  1.00  0.94           H  
ATOM   1415  HA  ALA A  91       4.810  -1.762 -15.544  1.00  0.94           H  
ATOM   1416 1HB  ALA A  91       2.431  -1.688 -14.952  1.00  0.94           H  
ATOM   1417 2HB  ALA A  91       3.242  -3.032 -14.148  1.00  0.94           H  
ATOM   1418 3HB  ALA A  91       2.855  -1.555 -13.238  1.00  0.94           H  
ATOM   1419  N   PHE A  92       4.597   0.892 -13.605  1.00  0.90           N  
ATOM   1420  CA  PHE A  92       4.498   2.341 -13.646  1.00  0.90           C  
ATOM   1421  C   PHE A  92       5.682   2.907 -14.305  1.00  0.90           C  
ATOM   1422  O   PHE A  92       5.588   3.901 -15.015  1.00  0.90           O  
ATOM   1423  CB  PHE A  92       4.495   2.959 -12.279  1.00  0.90           C  
ATOM   1424  CG  PHE A  92       3.342   2.827 -11.639  1.00  0.90           C  
ATOM   1425  CD1 PHE A  92       3.256   1.910 -10.702  1.00  0.90           C  
ATOM   1426  CD2 PHE A  92       2.292   3.621 -11.962  1.00  0.90           C  
ATOM   1427  CE1 PHE A  92       2.140   1.722 -10.045  1.00  0.90           C  
ATOM   1428  CE2 PHE A  92       1.152   3.457 -11.329  1.00  0.90           C  
ATOM   1429  CZ  PHE A  92       1.079   2.478 -10.346  1.00  0.90           C  
ATOM   1430  H   PHE A  92       4.885   0.448 -12.741  1.00  0.90           H  
ATOM   1431  HA  PHE A  92       3.605   2.629 -14.202  1.00  0.90           H  
ATOM   1432 1HB  PHE A  92       5.276   2.503 -11.676  1.00  0.90           H  
ATOM   1433 2HB  PHE A  92       4.726   4.005 -12.361  1.00  0.90           H  
ATOM   1434  HD1 PHE A  92       4.120   1.330 -10.508  1.00  0.90           H  
ATOM   1435  HD2 PHE A  92       2.395   4.370 -12.746  1.00  0.90           H  
ATOM   1436  HE1 PHE A  92       2.066   0.949  -9.280  1.00  0.90           H  
ATOM   1437  HE2 PHE A  92       0.288   4.071 -11.589  1.00  0.90           H  
ATOM   1438  HZ  PHE A  92       0.158   2.290  -9.809  1.00  0.90           H  
ATOM   1439  N   PHE A  93       6.813   2.287 -14.049  1.00  0.87           N  
ATOM   1440  CA  PHE A  93       8.036   2.783 -14.605  1.00  0.87           C  
ATOM   1441  C   PHE A  93       8.083   2.488 -16.088  1.00  0.87           C  
ATOM   1442  O   PHE A  93       8.548   3.307 -16.873  1.00  0.87           O  
ATOM   1443  CB  PHE A  93       9.187   2.227 -13.820  1.00  0.87           C  
ATOM   1444  CG  PHE A  93       9.244   2.932 -12.496  1.00  0.87           C  
ATOM   1445  CD1 PHE A  93       9.018   2.284 -11.298  1.00  0.87           C  
ATOM   1446  CD2 PHE A  93       9.529   4.269 -12.467  1.00  0.87           C  
ATOM   1447  CE1 PHE A  93       9.116   2.979 -10.105  1.00  0.87           C  
ATOM   1448  CE2 PHE A  93       9.620   4.957 -11.290  1.00  0.87           C  
ATOM   1449  CZ  PHE A  93       9.423   4.321 -10.112  1.00  0.87           C  
ATOM   1450  H   PHE A  93       6.810   1.469 -13.436  1.00  0.87           H  
ATOM   1451  HA  PHE A  93       8.055   3.861 -14.469  1.00  0.87           H  
ATOM   1452 1HB  PHE A  93       9.052   1.157 -13.649  1.00  0.87           H  
ATOM   1453 2HB  PHE A  93      10.126   2.382 -14.349  1.00  0.87           H  
ATOM   1454  HD1 PHE A  93       8.787   1.220 -11.303  1.00  0.87           H  
ATOM   1455  HD2 PHE A  93       9.696   4.785 -13.408  1.00  0.87           H  
ATOM   1456  HE1 PHE A  93       8.962   2.465  -9.165  1.00  0.87           H  
ATOM   1457  HE2 PHE A  93       9.863   6.012 -11.300  1.00  0.87           H  
ATOM   1458  HZ  PHE A  93       9.509   4.875  -9.185  1.00  0.87           H  
ATOM   1459  N   ALA A  94       7.543   1.348 -16.500  1.00  0.86           N  
ATOM   1460  CA  ALA A  94       7.487   1.069 -17.918  1.00  0.86           C  
ATOM   1461  C   ALA A  94       6.625   2.136 -18.595  1.00  0.86           C  
ATOM   1462  O   ALA A  94       6.990   2.674 -19.650  1.00  0.86           O  
ATOM   1463  CB  ALA A  94       6.924  -0.314 -18.139  1.00  0.86           C  
ATOM   1464  H   ALA A  94       7.196   0.668 -15.827  1.00  0.86           H  
ATOM   1465  HA  ALA A  94       8.492   1.127 -18.330  1.00  0.86           H  
ATOM   1466 1HB  ALA A  94       6.875  -0.529 -19.206  1.00  0.86           H  
ATOM   1467 2HB  ALA A  94       7.559  -1.046 -17.642  1.00  0.86           H  
ATOM   1468 3HB  ALA A  94       5.938  -0.345 -17.707  1.00  0.86           H  
ATOM   1469  N   CYS A  95       5.508   2.498 -17.944  1.00  0.87           N  
ATOM   1470  CA  CYS A  95       4.647   3.534 -18.479  1.00  0.87           C  
ATOM   1471  C   CYS A  95       5.354   4.881 -18.458  1.00  0.87           C  
ATOM   1472  O   CYS A  95       5.333   5.606 -19.449  1.00  0.87           O  
ATOM   1473  CB  CYS A  95       3.381   3.677 -17.649  1.00  0.87           C  
ATOM   1474  SG  CYS A  95       2.242   2.330 -17.737  1.00  0.87           S  
ATOM   1475  H   CYS A  95       5.229   2.016 -17.086  1.00  0.87           H  
ATOM   1476  HA  CYS A  95       4.386   3.279 -19.504  1.00  0.87           H  
ATOM   1477 1HB  CYS A  95       3.647   3.820 -16.611  1.00  0.87           H  
ATOM   1478 2HB  CYS A  95       2.865   4.570 -17.986  1.00  0.87           H  
ATOM   1479  HG  CYS A  95       3.014   1.468 -17.021  1.00  0.87           H  
ATOM   1480  N   LEU A  96       6.042   5.185 -17.360  1.00  0.89           N  
ATOM   1481  CA  LEU A  96       6.738   6.449 -17.201  1.00  0.89           C  
ATOM   1482  C   LEU A  96       7.702   6.655 -18.333  1.00  0.89           C  
ATOM   1483  O   LEU A  96       7.727   7.717 -18.945  1.00  0.89           O  
ATOM   1484  CB  LEU A  96       7.549   6.487 -15.912  1.00  0.89           C  
ATOM   1485  CG  LEU A  96       8.341   7.745 -15.720  1.00  0.89           C  
ATOM   1486  CD1 LEU A  96       7.374   8.885 -15.546  1.00  0.89           C  
ATOM   1487  CD2 LEU A  96       9.337   7.582 -14.567  1.00  0.89           C  
ATOM   1488  H   LEU A  96       6.044   4.539 -16.585  1.00  0.89           H  
ATOM   1489  HA  LEU A  96       6.005   7.255 -17.200  1.00  0.89           H  
ATOM   1490 1HB  LEU A  96       6.877   6.362 -15.063  1.00  0.89           H  
ATOM   1491 2HB  LEU A  96       8.251   5.667 -15.924  1.00  0.89           H  
ATOM   1492  HG  LEU A  96       8.889   7.938 -16.618  1.00  0.89           H  
ATOM   1493 1HD1 LEU A  96       7.908   9.805 -15.455  1.00  0.89           H  
ATOM   1494 2HD1 LEU A  96       6.727   8.932 -16.421  1.00  0.89           H  
ATOM   1495 3HD1 LEU A  96       6.772   8.722 -14.653  1.00  0.89           H  
ATOM   1496 1HD2 LEU A  96       9.917   8.498 -14.446  1.00  0.89           H  
ATOM   1497 2HD2 LEU A  96       8.810   7.374 -13.672  1.00  0.89           H  
ATOM   1498 3HD2 LEU A  96      10.009   6.755 -14.791  1.00  0.89           H  
ATOM   1499  N   LEU A  97       8.506   5.641 -18.622  1.00  0.92           N  
ATOM   1500  CA  LEU A  97       9.505   5.753 -19.661  1.00  0.92           C  
ATOM   1501  C   LEU A  97       8.827   6.017 -21.007  1.00  0.92           C  
ATOM   1502  O   LEU A  97       9.299   6.832 -21.811  1.00  0.92           O  
ATOM   1503  CB  LEU A  97      10.323   4.460 -19.686  1.00  0.92           C  
ATOM   1504  CG  LEU A  97      11.205   4.210 -18.432  1.00  0.92           C  
ATOM   1505  CD1 LEU A  97      11.790   2.821 -18.494  1.00  0.92           C  
ATOM   1506  CD2 LEU A  97      12.266   5.215 -18.373  1.00  0.92           C  
ATOM   1507  H   LEU A  97       8.434   4.777 -18.083  1.00  0.92           H  
ATOM   1508  HA  LEU A  97      10.161   6.587 -19.428  1.00  0.92           H  
ATOM   1509 1HB  LEU A  97       9.625   3.620 -19.770  1.00  0.92           H  
ATOM   1510 2HB  LEU A  97      10.967   4.465 -20.562  1.00  0.92           H  
ATOM   1511  HG  LEU A  97      10.604   4.292 -17.539  1.00  0.92           H  
ATOM   1512 1HD1 LEU A  97      12.403   2.646 -17.609  1.00  0.92           H  
ATOM   1513 2HD1 LEU A  97      10.979   2.093 -18.524  1.00  0.92           H  
ATOM   1514 3HD1 LEU A  97      12.404   2.724 -19.387  1.00  0.92           H  
ATOM   1515 1HD2 LEU A  97      12.887   5.045 -17.500  1.00  0.92           H  
ATOM   1516 2HD2 LEU A  97      12.865   5.126 -19.267  1.00  0.92           H  
ATOM   1517 3HD2 LEU A  97      11.821   6.196 -18.318  1.00  0.92           H  
ATOM   1518  N   CYS A  98       7.672   5.379 -21.234  1.00  0.97           N  
ATOM   1519  CA  CYS A  98       6.934   5.591 -22.471  1.00  0.97           C  
ATOM   1520  C   CYS A  98       6.437   7.042 -22.555  1.00  0.97           C  
ATOM   1521  O   CYS A  98       6.371   7.615 -23.643  1.00  0.97           O  
ATOM   1522  CB  CYS A  98       5.732   4.654 -22.551  1.00  0.97           C  
ATOM   1523  SG  CYS A  98       6.157   2.905 -22.673  1.00  0.97           S  
ATOM   1524  H   CYS A  98       7.316   4.701 -20.555  1.00  0.97           H  
ATOM   1525  HA  CYS A  98       7.597   5.394 -23.312  1.00  0.97           H  
ATOM   1526 1HB  CYS A  98       5.094   4.785 -21.691  1.00  0.97           H  
ATOM   1527 2HB  CYS A  98       5.140   4.912 -23.427  1.00  0.97           H  
ATOM   1528  HG  CYS A  98       6.604   2.788 -21.394  1.00  0.97           H  
ATOM   1529  N   LEU A  99       6.113   7.649 -21.397  1.00  1.03           N  
ATOM   1530  CA  LEU A  99       5.642   9.037 -21.359  1.00  1.03           C  
ATOM   1531  C   LEU A  99       6.815  10.016 -21.503  1.00  1.03           C  
ATOM   1532  O   LEU A  99       6.728  10.997 -22.239  1.00  1.03           O  
ATOM   1533  CB  LEU A  99       4.915   9.364 -20.031  1.00  1.03           C  
ATOM   1534  CG  LEU A  99       3.374   9.052 -19.939  1.00  1.03           C  
ATOM   1535  CD1 LEU A  99       3.162   7.582 -19.927  1.00  1.03           C  
ATOM   1536  CD2 LEU A  99       2.781   9.635 -18.676  1.00  1.03           C  
ATOM   1537  H   LEU A  99       6.162   7.105 -20.533  1.00  1.03           H  
ATOM   1538  HA  LEU A  99       4.952   9.193 -22.188  1.00  1.03           H  
ATOM   1539 1HB  LEU A  99       5.392   8.781 -19.246  1.00  1.03           H  
ATOM   1540 2HB  LEU A  99       5.077  10.407 -19.798  1.00  1.03           H  
ATOM   1541  HG  LEU A  99       2.877   9.469 -20.805  1.00  1.03           H  
ATOM   1542 1HD1 LEU A  99       2.119   7.363 -19.861  1.00  1.03           H  
ATOM   1543 2HD1 LEU A  99       3.578   7.131 -20.828  1.00  1.03           H  
ATOM   1544 3HD1 LEU A  99       3.653   7.188 -19.053  1.00  1.03           H  
ATOM   1545 1HD2 LEU A  99       1.716   9.399 -18.637  1.00  1.03           H  
ATOM   1546 2HD2 LEU A  99       3.284   9.189 -17.840  1.00  1.03           H  
ATOM   1547 3HD2 LEU A  99       2.906  10.702 -18.637  1.00  1.03           H  
ATOM   1548  N   ILE A 100       7.952   9.704 -20.876  1.00  1.09           N  
ATOM   1549  CA  ILE A 100       9.144  10.557 -20.923  1.00  1.09           C  
ATOM   1550  C   ILE A 100       9.617  10.721 -22.355  1.00  1.09           C  
ATOM   1551  O   ILE A 100      10.074  11.785 -22.761  1.00  1.09           O  
ATOM   1552  CB  ILE A 100      10.303  10.015 -20.079  1.00  1.09           C  
ATOM   1553  CG1 ILE A 100       9.988  10.088 -18.605  1.00  1.09           C  
ATOM   1554  CG2 ILE A 100      11.542  10.813 -20.360  1.00  1.09           C  
ATOM   1555  CD1 ILE A 100      10.972   9.306 -17.779  1.00  1.09           C  
ATOM   1556  H   ILE A 100       7.973   8.864 -20.306  1.00  1.09           H  
ATOM   1557  HA  ILE A 100       8.876  11.537 -20.534  1.00  1.09           H  
ATOM   1558  HB  ILE A 100      10.476   8.966 -20.331  1.00  1.09           H  
ATOM   1559 1HG1 ILE A 100      10.012  11.126 -18.293  1.00  1.09           H  
ATOM   1560 2HG1 ILE A 100       8.992   9.706 -18.430  1.00  1.09           H  
ATOM   1561 1HG2 ILE A 100      12.350  10.417 -19.763  1.00  1.09           H  
ATOM   1562 2HG2 ILE A 100      11.788  10.739 -21.420  1.00  1.09           H  
ATOM   1563 3HG2 ILE A 100      11.373  11.856 -20.099  1.00  1.09           H  
ATOM   1564 1HD1 ILE A 100      10.725   9.374 -16.736  1.00  1.09           H  
ATOM   1565 2HD1 ILE A 100      10.943   8.276 -18.077  1.00  1.09           H  
ATOM   1566 3HD1 ILE A 100      11.957   9.709 -17.943  1.00  1.09           H  
ATOM   1567  N   ALA A 101       9.539   9.643 -23.117  1.00  1.15           N  
ATOM   1568  CA  ALA A 101       9.915   9.643 -24.519  1.00  1.15           C  
ATOM   1569  C   ALA A 101       9.093  10.629 -25.387  1.00  1.15           C  
ATOM   1570  O   ALA A 101       9.518  10.953 -26.500  1.00  1.15           O  
ATOM   1571  CB  ALA A 101       9.760   8.244 -25.076  1.00  1.15           C  
ATOM   1572  H   ALA A 101       9.204   8.771 -22.703  1.00  1.15           H  
ATOM   1573  HA  ALA A 101      10.962   9.940 -24.579  1.00  1.15           H  
ATOM   1574 1HB  ALA A 101      10.080   8.226 -26.114  1.00  1.15           H  
ATOM   1575 2HB  ALA A 101      10.366   7.550 -24.492  1.00  1.15           H  
ATOM   1576 3HB  ALA A 101       8.710   7.949 -25.010  1.00  1.15           H  
ATOM   1577  N   THR A 102       7.898  11.050 -24.944  1.00  1.18           N  
ATOM   1578  CA  THR A 102       7.085  11.933 -25.776  1.00  1.18           C  
ATOM   1579  C   THR A 102       7.593  13.381 -25.613  1.00  1.18           C  
ATOM   1580  O   THR A 102       8.286  13.675 -24.635  1.00  1.18           O  
ATOM   1581  CB  THR A 102       5.588  11.823 -25.373  1.00  1.18           C  
ATOM   1582  OG1 THR A 102       5.382  12.332 -24.056  1.00  1.18           O  
ATOM   1583  CG2 THR A 102       5.194  10.369 -25.378  1.00  1.18           C  
ATOM   1584  H   THR A 102       7.564  10.802 -24.015  1.00  1.18           H  
ATOM   1585  HA  THR A 102       7.196  11.610 -26.805  1.00  1.18           H  
ATOM   1586  HB  THR A 102       4.959  12.352 -26.063  1.00  1.18           H  
ATOM   1587  HG1 THR A 102       5.995  11.899 -23.430  1.00  1.18           H  
ATOM   1588 1HG2 THR A 102       4.150  10.270 -25.087  1.00  1.18           H  
ATOM   1589 2HG2 THR A 102       5.338   9.956 -26.375  1.00  1.18           H  
ATOM   1590 3HG2 THR A 102       5.821   9.834 -24.670  1.00  1.18           H  
ATOM   1591  N   PRO A 103       7.269  14.320 -26.525  1.00  1.19           N  
ATOM   1592  CA  PRO A 103       7.679  15.708 -26.432  1.00  1.19           C  
ATOM   1593  C   PRO A 103       7.293  16.318 -25.095  1.00  1.19           C  
ATOM   1594  O   PRO A 103       6.168  16.166 -24.625  1.00  1.19           O  
ATOM   1595  CB  PRO A 103       6.916  16.350 -27.598  1.00  1.19           C  
ATOM   1596  CG  PRO A 103       6.759  15.226 -28.602  1.00  1.19           C  
ATOM   1597  CD  PRO A 103       6.509  13.996 -27.758  1.00  1.19           C  
ATOM   1598  HA  PRO A 103       8.766  15.771 -26.589  1.00  1.19           H  
ATOM   1599 1HB  PRO A 103       5.954  16.746 -27.243  1.00  1.19           H  
ATOM   1600 2HB  PRO A 103       7.487  17.202 -27.995  1.00  1.19           H  
ATOM   1601 1HG  PRO A 103       5.929  15.445 -29.293  1.00  1.19           H  
ATOM   1602 2HG  PRO A 103       7.668  15.139 -29.216  1.00  1.19           H  
ATOM   1603 1HD  PRO A 103       5.438  13.908 -27.559  1.00  1.19           H  
ATOM   1604 2HD  PRO A 103       6.918  13.129 -28.286  1.00  1.19           H  
ATOM   1605  N   GLY A 104       8.244  17.035 -24.509  1.00  1.16           N  
ATOM   1606  CA  GLY A 104       8.093  17.702 -23.219  1.00  1.16           C  
ATOM   1607  C   GLY A 104       8.623  16.852 -22.059  1.00  1.16           C  
ATOM   1608  O   GLY A 104       8.925  17.374 -20.981  1.00  1.16           O  
ATOM   1609  H   GLY A 104       9.137  17.112 -24.972  1.00  1.16           H  
ATOM   1610 1HA  GLY A 104       8.620  18.656 -23.241  1.00  1.16           H  
ATOM   1611 2HA  GLY A 104       7.040  17.926 -23.051  1.00  1.16           H  
ATOM   1612  N   GLY A 105       8.768  15.547 -22.265  1.00  1.10           N  
ATOM   1613  CA  GLY A 105       9.271  14.692 -21.200  1.00  1.10           C  
ATOM   1614  C   GLY A 105       8.429  14.817 -19.933  1.00  1.10           C  
ATOM   1615  O   GLY A 105       7.199  14.725 -19.950  1.00  1.10           O  
ATOM   1616  H   GLY A 105       8.526  15.117 -23.163  1.00  1.10           H  
ATOM   1617 1HA  GLY A 105       9.249  13.665 -21.545  1.00  1.10           H  
ATOM   1618 2HA  GLY A 105      10.309  14.938 -20.988  1.00  1.10           H  
ATOM   1619  N   ILE A 106       9.107  15.086 -18.824  1.00  1.03           N  
ATOM   1620  CA  ILE A 106       8.485  15.251 -17.514  1.00  1.03           C  
ATOM   1621  C   ILE A 106       7.448  16.395 -17.446  1.00  1.03           C  
ATOM   1622  O   ILE A 106       6.567  16.377 -16.582  1.00  1.03           O  
ATOM   1623  CB  ILE A 106       9.552  15.399 -16.421  1.00  1.03           C  
ATOM   1624  CG1 ILE A 106       8.897  15.208 -15.043  1.00  1.03           C  
ATOM   1625  CG2 ILE A 106      10.255  16.718 -16.536  1.00  1.03           C  
ATOM   1626  CD1 ILE A 106       9.884  15.087 -13.899  1.00  1.03           C  
ATOM   1627  H   ILE A 106      10.111  15.173 -18.896  1.00  1.03           H  
ATOM   1628  HA  ILE A 106       7.948  14.326 -17.294  1.00  1.03           H  
ATOM   1629  HB  ILE A 106      10.288  14.603 -16.528  1.00  1.03           H  
ATOM   1630 1HG1 ILE A 106       8.251  16.050 -14.856  1.00  1.03           H  
ATOM   1631 2HG1 ILE A 106       8.285  14.309 -15.066  1.00  1.03           H  
ATOM   1632 1HG2 ILE A 106      11.014  16.805 -15.757  1.00  1.03           H  
ATOM   1633 2HG2 ILE A 106      10.726  16.795 -17.514  1.00  1.03           H  
ATOM   1634 3HG2 ILE A 106       9.538  17.508 -16.431  1.00  1.03           H  
ATOM   1635 1HD1 ILE A 106       9.349  14.959 -12.957  1.00  1.03           H  
ATOM   1636 2HD1 ILE A 106      10.518  14.243 -14.064  1.00  1.03           H  
ATOM   1637 3HD1 ILE A 106      10.494  15.985 -13.848  1.00  1.03           H  
ATOM   1638  N   ASP A 107       7.532  17.390 -18.361  1.00  0.97           N  
ATOM   1639  CA  ASP A 107       6.558  18.490 -18.377  1.00  0.97           C  
ATOM   1640  C   ASP A 107       5.145  18.003 -18.690  1.00  0.97           C  
ATOM   1641  O   ASP A 107       4.172  18.727 -18.506  1.00  0.97           O  
ATOM   1642  CB  ASP A 107       6.959  19.684 -19.265  1.00  0.97           C  
ATOM   1643  CG  ASP A 107       8.110  20.616 -18.636  1.00  0.97           C  
ATOM   1644  OD1 ASP A 107       8.441  20.446 -17.487  1.00  0.97           O  
ATOM   1645  OD2 ASP A 107       8.546  21.550 -19.285  1.00  0.97           O  
ATOM   1646  H   ASP A 107       8.250  17.358 -19.086  1.00  0.97           H  
ATOM   1647  HA  ASP A 107       6.503  18.891 -17.393  1.00  0.97           H  
ATOM   1648 1HB  ASP A 107       7.308  19.304 -20.229  1.00  0.97           H  
ATOM   1649 2HB  ASP A 107       6.081  20.297 -19.460  1.00  0.97           H  
ATOM   1650  N   LEU A 108       5.018  16.769 -19.157  1.00  0.91           N  
ATOM   1651  CA  LEU A 108       3.729  16.157 -19.402  1.00  0.91           C  
ATOM   1652  C   LEU A 108       2.849  16.149 -18.132  1.00  0.91           C  
ATOM   1653  O   LEU A 108       1.620  16.147 -18.231  1.00  0.91           O  
ATOM   1654  CB  LEU A 108       3.942  14.737 -19.927  1.00  0.91           C  
ATOM   1655  CG  LEU A 108       2.715  13.967 -20.391  1.00  0.91           C  
ATOM   1656  CD1 LEU A 108       2.012  14.717 -21.508  1.00  0.91           C  
ATOM   1657  CD2 LEU A 108       3.177  12.625 -20.890  1.00  0.91           C  
ATOM   1658  H   LEU A 108       5.849  16.199 -19.328  1.00  0.91           H  
ATOM   1659  HA  LEU A 108       3.217  16.737 -20.169  1.00  0.91           H  
ATOM   1660 1HB  LEU A 108       4.639  14.783 -20.767  1.00  0.91           H  
ATOM   1661 2HB  LEU A 108       4.416  14.151 -19.134  1.00  0.91           H  
ATOM   1662  HG  LEU A 108       2.023  13.839 -19.556  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 108       1.143  14.146 -21.839  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 108       1.690  15.693 -21.144  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 108       2.702  14.848 -22.344  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 108       2.326  12.036 -21.218  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 108       3.871  12.762 -21.724  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 108       3.680  12.132 -20.092  1.00  0.91           H  
ATOM   1669  N   TYR A 109       3.463  16.077 -16.938  1.00  0.87           N  
ATOM   1670  CA  TYR A 109       2.681  16.000 -15.702  1.00  0.87           C  
ATOM   1671  C   TYR A 109       2.354  17.387 -15.131  1.00  0.87           C  
ATOM   1672  O   TYR A 109       3.241  18.232 -14.948  1.00  0.87           O  
ATOM   1673  CB  TYR A 109       3.457  15.221 -14.646  1.00  0.87           C  
ATOM   1674  CG  TYR A 109       3.707  13.788 -14.976  1.00  0.87           C  
ATOM   1675  CD1 TYR A 109       4.856  13.438 -15.686  1.00  0.87           C  
ATOM   1676  CD2 TYR A 109       2.824  12.819 -14.568  1.00  0.87           C  
ATOM   1677  CE1 TYR A 109       5.109  12.118 -15.970  1.00  0.87           C  
ATOM   1678  CE2 TYR A 109       3.077  11.510 -14.859  1.00  0.87           C  
ATOM   1679  CZ  TYR A 109       4.210  11.155 -15.545  1.00  0.87           C  
ATOM   1680  OH  TYR A 109       4.453   9.850 -15.803  1.00  0.87           O  
ATOM   1681  H   TYR A 109       4.484  16.106 -16.893  1.00  0.87           H  
ATOM   1682  HA  TYR A 109       1.740  15.493 -15.914  1.00  0.87           H  
ATOM   1683 1HB  TYR A 109       4.423  15.701 -14.481  1.00  0.87           H  
ATOM   1684 2HB  TYR A 109       2.906  15.260 -13.705  1.00  0.87           H  
ATOM   1685  HD1 TYR A 109       5.555  14.207 -16.005  1.00  0.87           H  
ATOM   1686  HD2 TYR A 109       1.922  13.092 -14.010  1.00  0.87           H  
ATOM   1687  HE1 TYR A 109       6.010  11.835 -16.518  1.00  0.87           H  
ATOM   1688  HE2 TYR A 109       2.376  10.750 -14.539  1.00  0.87           H  
ATOM   1689  HH  TYR A 109       3.777   9.315 -15.386  1.00  0.87           H  
ATOM   1690  N   GLU A 110       1.084  17.592 -14.766  1.00  0.83           N  
ATOM   1691  CA  GLU A 110       0.664  18.881 -14.218  1.00  0.83           C  
ATOM   1692  C   GLU A 110       1.364  19.220 -12.911  1.00  0.83           C  
ATOM   1693  O   GLU A 110       1.793  20.360 -12.726  1.00  0.83           O  
ATOM   1694  CB  GLU A 110      -0.850  18.907 -14.006  1.00  0.83           C  
ATOM   1695  CG  GLU A 110      -1.660  18.938 -15.297  1.00  0.83           C  
ATOM   1696  CD  GLU A 110      -3.153  18.911 -15.069  1.00  0.83           C  
ATOM   1697  OE1 GLU A 110      -3.565  18.722 -13.949  1.00  0.83           O  
ATOM   1698  OE2 GLU A 110      -3.880  19.089 -16.019  1.00  0.83           O  
ATOM   1699  H   GLU A 110       0.401  16.862 -14.911  1.00  0.83           H  
ATOM   1700  HA  GLU A 110       0.921  19.655 -14.944  1.00  0.83           H  
ATOM   1701 1HB  GLU A 110      -1.151  18.025 -13.439  1.00  0.83           H  
ATOM   1702 2HB  GLU A 110      -1.119  19.785 -13.415  1.00  0.83           H  
ATOM   1703 1HG  GLU A 110      -1.404  19.843 -15.847  1.00  0.83           H  
ATOM   1704 2HG  GLU A 110      -1.374  18.083 -15.910  1.00  0.83           H  
ATOM   1705  N   VAL A 111       1.558  18.234 -12.032  1.00  0.80           N  
ATOM   1706  CA  VAL A 111       2.270  18.507 -10.798  1.00  0.80           C  
ATOM   1707  C   VAL A 111       3.680  18.944 -11.007  1.00  0.80           C  
ATOM   1708  O   VAL A 111       4.182  19.827 -10.307  1.00  0.80           O  
ATOM   1709  CB  VAL A 111       2.276  17.304  -9.922  1.00  0.80           C  
ATOM   1710  CG1 VAL A 111       3.218  17.468  -8.855  1.00  0.80           C  
ATOM   1711  CG2 VAL A 111       0.901  17.158  -9.304  1.00  0.80           C  
ATOM   1712  H   VAL A 111       1.214  17.275 -12.186  1.00  0.80           H  
ATOM   1713  HA  VAL A 111       1.738  19.304 -10.279  1.00  0.80           H  
ATOM   1714  HB  VAL A 111       2.564  16.454 -10.495  1.00  0.80           H  
ATOM   1715 1HG1 VAL A 111       3.166  16.568  -8.278  1.00  0.80           H  
ATOM   1716 2HG1 VAL A 111       4.226  17.595  -9.247  1.00  0.80           H  
ATOM   1717 3HG1 VAL A 111       2.946  18.318  -8.282  1.00  0.80           H  
ATOM   1718 1HG2 VAL A 111       0.888  16.296  -8.652  1.00  0.80           H  
ATOM   1719 2HG2 VAL A 111       0.667  18.049  -8.728  1.00  0.80           H  
ATOM   1720 3HG2 VAL A 111       0.157  17.032 -10.093  1.00  0.80           H  
ATOM   1721  N   TRP A 112       4.354  18.315 -11.937  1.00  0.76           N  
ATOM   1722  CA  TRP A 112       5.695  18.738 -12.183  1.00  0.76           C  
ATOM   1723  C   TRP A 112       5.712  20.231 -12.447  1.00  0.76           C  
ATOM   1724  O   TRP A 112       6.402  21.005 -11.771  1.00  0.76           O  
ATOM   1725  CB  TRP A 112       6.260  18.001 -13.365  1.00  0.76           C  
ATOM   1726  CG  TRP A 112       7.455  18.520 -13.774  1.00  0.76           C  
ATOM   1727  CD1 TRP A 112       7.634  19.233 -14.859  1.00  0.76           C  
ATOM   1728  CD2 TRP A 112       8.676  18.446 -13.131  1.00  0.76           C  
ATOM   1729  NE1 TRP A 112       8.897  19.582 -14.992  1.00  0.76           N  
ATOM   1730  CE2 TRP A 112       9.576  19.121 -13.930  1.00  0.76           C  
ATOM   1731  CE3 TRP A 112       9.080  17.876 -11.966  1.00  0.76           C  
ATOM   1732  CZ2 TRP A 112      10.869  19.241 -13.601  1.00  0.76           C  
ATOM   1733  CZ3 TRP A 112      10.356  18.012 -11.608  1.00  0.76           C  
ATOM   1734  CH2 TRP A 112      11.241  18.678 -12.409  1.00  0.76           C  
ATOM   1735  H   TRP A 112       3.920  17.593 -12.497  1.00  0.76           H  
ATOM   1736  HA  TRP A 112       6.289  18.516 -11.307  1.00  0.76           H  
ATOM   1737 1HB  TRP A 112       6.414  16.964 -13.143  1.00  0.76           H  
ATOM   1738 2HB  TRP A 112       5.572  18.052 -14.205  1.00  0.76           H  
ATOM   1739  HD1 TRP A 112       6.863  19.479 -15.531  1.00  0.76           H  
ATOM   1740  HE1 TRP A 112       9.204  20.117 -15.817  1.00  0.76           H  
ATOM   1741  HE3 TRP A 112       8.374  17.336 -11.334  1.00  0.76           H  
ATOM   1742  HZ2 TRP A 112      11.588  19.771 -14.221  1.00  0.76           H  
ATOM   1743  HZ3 TRP A 112      10.656  17.573 -10.660  1.00  0.76           H  
ATOM   1744  HH2 TRP A 112      12.251  18.774 -12.097  1.00  0.76           H  
ATOM   1745  N   ILE A 113       4.881  20.662 -13.380  1.00  0.74           N  
ATOM   1746  CA  ILE A 113       4.854  22.066 -13.736  1.00  0.74           C  
ATOM   1747  C   ILE A 113       4.451  23.000 -12.589  1.00  0.74           C  
ATOM   1748  O   ILE A 113       5.042  24.069 -12.416  1.00  0.74           O  
ATOM   1749  CB  ILE A 113       3.926  22.292 -14.924  1.00  0.74           C  
ATOM   1750  CG1 ILE A 113       4.518  21.644 -16.174  1.00  0.74           C  
ATOM   1751  CG2 ILE A 113       3.690  23.775 -15.134  1.00  0.74           C  
ATOM   1752  CD1 ILE A 113       3.558  21.585 -17.319  1.00  0.74           C  
ATOM   1753  H   ILE A 113       4.284  19.989 -13.878  1.00  0.74           H  
ATOM   1754  HA  ILE A 113       5.864  22.339 -14.049  1.00  0.74           H  
ATOM   1755  HB  ILE A 113       2.970  21.797 -14.723  1.00  0.74           H  
ATOM   1756 1HG1 ILE A 113       5.398  22.209 -16.482  1.00  0.74           H  
ATOM   1757 2HG1 ILE A 113       4.825  20.620 -15.942  1.00  0.74           H  
ATOM   1758 1HG2 ILE A 113       3.014  23.919 -15.974  1.00  0.74           H  
ATOM   1759 2HG2 ILE A 113       3.246  24.203 -14.236  1.00  0.74           H  
ATOM   1760 3HG2 ILE A 113       4.639  24.267 -15.341  1.00  0.74           H  
ATOM   1761 1HD1 ILE A 113       4.043  21.125 -18.172  1.00  0.74           H  
ATOM   1762 2HD1 ILE A 113       2.686  20.991 -17.032  1.00  0.74           H  
ATOM   1763 3HD1 ILE A 113       3.245  22.590 -17.586  1.00  0.74           H  
ATOM   1764  N   GLU A 114       3.410  22.631 -11.841  1.00  0.71           N  
ATOM   1765  CA  GLU A 114       2.910  23.488 -10.766  1.00  0.71           C  
ATOM   1766  C   GLU A 114       3.652  23.428  -9.417  1.00  0.71           C  
ATOM   1767  O   GLU A 114       3.704  24.433  -8.704  1.00  0.71           O  
ATOM   1768  CB  GLU A 114       1.429  23.186 -10.519  1.00  0.71           C  
ATOM   1769  CG  GLU A 114       0.503  23.586 -11.681  1.00  0.71           C  
ATOM   1770  CD  GLU A 114      -0.977  23.328 -11.407  1.00  0.71           C  
ATOM   1771  OE1 GLU A 114      -1.287  22.717 -10.409  1.00  0.71           O  
ATOM   1772  OE2 GLU A 114      -1.791  23.766 -12.192  1.00  0.71           O  
ATOM   1773  H   GLU A 114       2.946  21.743 -12.036  1.00  0.71           H  
ATOM   1774  HA  GLU A 114       2.980  24.515 -11.121  1.00  0.71           H  
ATOM   1775 1HB  GLU A 114       1.308  22.113 -10.352  1.00  0.71           H  
ATOM   1776 2HB  GLU A 114       1.096  23.699  -9.618  1.00  0.71           H  
ATOM   1777 1HG  GLU A 114       0.643  24.644 -11.894  1.00  0.71           H  
ATOM   1778 2HG  GLU A 114       0.805  23.023 -12.567  1.00  0.71           H  
ATOM   1779  N   ASN A 115       4.189  22.265  -9.044  1.00  0.70           N  
ATOM   1780  CA  ASN A 115       4.805  22.099  -7.731  1.00  0.70           C  
ATOM   1781  C   ASN A 115       6.280  21.697  -7.686  1.00  0.70           C  
ATOM   1782  O   ASN A 115       6.925  21.914  -6.659  1.00  0.70           O  
ATOM   1783  CB  ASN A 115       4.036  21.058  -6.949  1.00  0.70           C  
ATOM   1784  CG  ASN A 115       2.629  21.458  -6.634  1.00  0.70           C  
ATOM   1785  OD1 ASN A 115       2.385  22.246  -5.716  1.00  0.70           O  
ATOM   1786  ND2 ASN A 115       1.694  20.935  -7.380  1.00  0.70           N  
ATOM   1787  H   ASN A 115       4.139  21.466  -9.659  1.00  0.70           H  
ATOM   1788  HA  ASN A 115       4.729  23.052  -7.209  1.00  0.70           H  
ATOM   1789 1HB  ASN A 115       4.027  20.141  -7.525  1.00  0.70           H  
ATOM   1790 2HB  ASN A 115       4.561  20.844  -6.019  1.00  0.70           H  
ATOM   1791 1HD2 ASN A 115       0.734  21.170  -7.221  1.00  0.70           H  
ATOM   1792 2HD2 ASN A 115       1.942  20.308  -8.119  1.00  0.70           H  
ATOM   1793  N   CYS A 116       6.841  21.107  -8.747  1.00  0.70           N  
ATOM   1794  CA  CYS A 116       8.211  20.593  -8.603  1.00  0.70           C  
ATOM   1795  C   CYS A 116       9.280  21.242  -9.498  1.00  0.70           C  
ATOM   1796  O   CYS A 116      10.436  21.373  -9.089  1.00  0.70           O  
ATOM   1797  CB  CYS A 116       8.191  19.093  -8.828  1.00  0.70           C  
ATOM   1798  SG  CYS A 116       7.120  18.192  -7.670  1.00  0.70           S  
ATOM   1799  H   CYS A 116       6.318  20.947  -9.616  1.00  0.70           H  
ATOM   1800  HA  CYS A 116       8.517  20.747  -7.574  1.00  0.70           H  
ATOM   1801 1HB  CYS A 116       7.826  18.919  -9.803  1.00  0.70           H  
ATOM   1802 2HB  CYS A 116       9.200  18.691  -8.767  1.00  0.70           H  
ATOM   1803  N   LYS A 117       8.897  21.671 -10.698  1.00  0.70           N  
ATOM   1804  CA  LYS A 117       9.829  22.191 -11.707  1.00  0.70           C  
ATOM   1805  C   LYS A 117      10.726  23.330 -11.233  1.00  0.70           C  
ATOM   1806  O   LYS A 117      11.874  23.432 -11.664  1.00  0.70           O  
ATOM   1807  CB  LYS A 117       9.072  22.620 -12.968  1.00  0.70           C  
ATOM   1808  CG  LYS A 117       9.986  23.069 -14.120  1.00  0.70           C  
ATOM   1809  CD  LYS A 117       9.213  23.313 -15.442  1.00  0.70           C  
ATOM   1810  CE  LYS A 117      10.180  23.775 -16.562  1.00  0.70           C  
ATOM   1811  NZ  LYS A 117       9.519  23.897 -17.926  1.00  0.70           N  
ATOM   1812  H   LYS A 117       7.927  21.551 -10.966  1.00  0.70           H  
ATOM   1813  HA  LYS A 117      10.493  21.383 -11.982  1.00  0.70           H  
ATOM   1814 1HB  LYS A 117       8.453  21.802 -13.318  1.00  0.70           H  
ATOM   1815 2HB  LYS A 117       8.399  23.445 -12.724  1.00  0.70           H  
ATOM   1816 1HG  LYS A 117      10.499  23.988 -13.830  1.00  0.70           H  
ATOM   1817 2HG  LYS A 117      10.734  22.300 -14.294  1.00  0.70           H  
ATOM   1818 1HD  LYS A 117       8.717  22.389 -15.760  1.00  0.70           H  
ATOM   1819 2HD  LYS A 117       8.449  24.073 -15.286  1.00  0.70           H  
ATOM   1820 1HE  LYS A 117      10.576  24.749 -16.281  1.00  0.70           H  
ATOM   1821 2HE  LYS A 117      11.004  23.066 -16.636  1.00  0.70           H  
ATOM   1822 1HZ  LYS A 117      10.198  24.211 -18.595  1.00  0.70           H  
ATOM   1823 2HZ  LYS A 117       9.148  22.973 -18.258  1.00  0.70           H  
ATOM   1824 3HZ  LYS A 117       8.763  24.554 -17.887  1.00  0.70           H  
ATOM   1825  N   ASN A 118      10.211  24.205 -10.377  1.00  0.70           N  
ATOM   1826  CA  ASN A 118      11.002  25.330  -9.884  1.00  0.70           C  
ATOM   1827  C   ASN A 118      11.118  25.287  -8.362  1.00  0.70           C  
ATOM   1828  O   ASN A 118      11.209  26.324  -7.703  1.00  0.70           O  
ATOM   1829  CB  ASN A 118      10.413  26.648 -10.347  1.00  0.70           C  
ATOM   1830  CG  ASN A 118      10.503  26.837 -11.848  1.00  0.70           C  
ATOM   1831  OD1 ASN A 118      11.574  27.133 -12.387  1.00  0.70           O  
ATOM   1832  ND2 ASN A 118       9.395  26.674 -12.527  1.00  0.70           N  
ATOM   1833  H   ASN A 118       9.260  24.077 -10.058  1.00  0.70           H  
ATOM   1834  HA  ASN A 118      12.014  25.247 -10.281  1.00  0.70           H  
ATOM   1835 1HB  ASN A 118       9.365  26.701 -10.047  1.00  0.70           H  
ATOM   1836 2HB  ASN A 118      10.935  27.470  -9.857  1.00  0.70           H  
ATOM   1837 1HD2 ASN A 118       9.395  26.791 -13.520  1.00  0.70           H  
ATOM   1838 2HD2 ASN A 118       8.545  26.437 -12.053  1.00  0.70           H  
ATOM   1839  N   ARG A 119      11.112  24.076  -7.811  1.00  0.71           N  
ATOM   1840  CA  ARG A 119      11.209  23.845  -6.372  1.00  0.71           C  
ATOM   1841  C   ARG A 119      12.550  23.273  -5.937  1.00  0.71           C  
ATOM   1842  O   ARG A 119      13.169  22.472  -6.639  1.00  0.71           O  
ATOM   1843  CB  ARG A 119      10.100  22.918  -5.906  1.00  0.71           C  
ATOM   1844  CG  ARG A 119      10.080  22.595  -4.404  1.00  0.71           C  
ATOM   1845  CD  ARG A 119       8.901  21.783  -4.024  1.00  0.71           C  
ATOM   1846  NE  ARG A 119       7.673  22.533  -4.175  1.00  0.71           N  
ATOM   1847  CZ  ARG A 119       7.155  23.358  -3.245  1.00  0.71           C  
ATOM   1848  NH1 ARG A 119       7.771  23.513  -2.089  1.00  0.71           N  
ATOM   1849  NH2 ARG A 119       6.032  24.016  -3.489  1.00  0.71           N  
ATOM   1850  H   ARG A 119      11.022  23.253  -8.411  1.00  0.71           H  
ATOM   1851  HA  ARG A 119      11.074  24.802  -5.869  1.00  0.71           H  
ATOM   1852 1HB  ARG A 119       9.132  23.338  -6.174  1.00  0.71           H  
ATOM   1853 2HB  ARG A 119      10.195  21.969  -6.427  1.00  0.71           H  
ATOM   1854 1HG  ARG A 119      10.950  21.998  -4.155  1.00  0.71           H  
ATOM   1855 2HG  ARG A 119      10.083  23.513  -3.821  1.00  0.71           H  
ATOM   1856 1HD  ARG A 119       8.845  20.909  -4.675  1.00  0.71           H  
ATOM   1857 2HD  ARG A 119       8.987  21.464  -2.988  1.00  0.71           H  
ATOM   1858  HE  ARG A 119       7.179  22.429  -5.064  1.00  0.71           H  
ATOM   1859 1HH1 ARG A 119       8.630  23.011  -1.906  1.00  0.71           H  
ATOM   1860 2HH1 ARG A 119       7.387  24.131  -1.390  1.00  0.71           H  
ATOM   1861 1HH2 ARG A 119       5.562  23.910  -4.380  1.00  0.71           H  
ATOM   1862 2HH2 ARG A 119       5.647  24.632  -2.792  1.00  0.71           H  
ATOM   1863  N   ASN A 120      13.008  23.677  -4.759  1.00  0.73           N  
ATOM   1864  CA  ASN A 120      14.208  23.074  -4.205  1.00  0.73           C  
ATOM   1865  C   ASN A 120      13.816  21.714  -3.654  1.00  0.73           C  
ATOM   1866  O   ASN A 120      13.130  21.608  -2.637  1.00  0.73           O  
ATOM   1867  CB  ASN A 120      14.829  23.929  -3.126  1.00  0.73           C  
ATOM   1868  CG  ASN A 120      16.148  23.361  -2.604  1.00  0.73           C  
ATOM   1869  OD1 ASN A 120      16.447  22.151  -2.663  1.00  0.73           O  
ATOM   1870  ND2 ASN A 120      16.956  24.253  -2.073  1.00  0.73           N  
ATOM   1871  H   ASN A 120      12.502  24.374  -4.233  1.00  0.73           H  
ATOM   1872  HA  ASN A 120      14.936  22.918  -5.002  1.00  0.73           H  
ATOM   1873 1HB  ASN A 120      15.007  24.934  -3.512  1.00  0.73           H  
ATOM   1874 2HB  ASN A 120      14.133  24.017  -2.292  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 120      17.841  23.980  -1.693  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 120      16.682  25.215  -2.041  1.00  0.73           H  
ATOM   1877  N   THR A 121      14.216  20.683  -4.374  1.00  0.75           N  
ATOM   1878  CA  THR A 121      13.858  19.308  -4.092  1.00  0.75           C  
ATOM   1879  C   THR A 121      14.961  18.527  -3.366  1.00  0.75           C  
ATOM   1880  O   THR A 121      14.852  17.324  -3.146  1.00  0.75           O  
ATOM   1881  CB  THR A 121      13.430  18.616  -5.401  1.00  0.75           C  
ATOM   1882  OG1 THR A 121      14.482  18.733  -6.366  1.00  0.75           O  
ATOM   1883  CG2 THR A 121      12.122  19.211  -5.961  1.00  0.75           C  
ATOM   1884  H   THR A 121      14.773  20.879  -5.196  1.00  0.75           H  
ATOM   1885  HA  THR A 121      12.987  19.321  -3.438  1.00  0.75           H  
ATOM   1886  HB  THR A 121      13.264  17.563  -5.196  1.00  0.75           H  
ATOM   1887  HG1 THR A 121      14.446  19.612  -6.771  1.00  0.75           H  
ATOM   1888 1HG2 THR A 121      11.844  18.684  -6.876  1.00  0.75           H  
ATOM   1889 2HG2 THR A 121      11.327  19.105  -5.225  1.00  0.75           H  
ATOM   1890 3HG2 THR A 121      12.261  20.253  -6.181  1.00  0.75           H  
ATOM   1891  N   ILE A 122      16.003  19.219  -2.920  1.00  0.78           N  
ATOM   1892  CA  ILE A 122      17.088  18.547  -2.202  1.00  0.78           C  
ATOM   1893  C   ILE A 122      16.653  17.806  -0.924  1.00  0.78           C  
ATOM   1894  O   ILE A 122      17.115  16.679  -0.708  1.00  0.78           O  
ATOM   1895  CB  ILE A 122      18.260  19.489  -1.898  1.00  0.78           C  
ATOM   1896  CG1 ILE A 122      18.966  19.849  -3.202  1.00  0.78           C  
ATOM   1897  CG2 ILE A 122      19.192  18.830  -0.904  1.00  0.78           C  
ATOM   1898  CD1 ILE A 122      19.945  20.979  -3.061  1.00  0.78           C  
ATOM   1899  H   ILE A 122      16.048  20.229  -3.069  1.00  0.78           H  
ATOM   1900  HA  ILE A 122      17.489  17.792  -2.875  1.00  0.78           H  
ATOM   1901  HB  ILE A 122      17.905  20.412  -1.477  1.00  0.78           H  
ATOM   1902 1HG1 ILE A 122      19.496  18.972  -3.569  1.00  0.78           H  
ATOM   1903 2HG1 ILE A 122      18.215  20.136  -3.940  1.00  0.78           H  
ATOM   1904 1HG2 ILE A 122      20.022  19.498  -0.682  1.00  0.78           H  
ATOM   1905 2HG2 ILE A 122      18.644  18.628   0.012  1.00  0.78           H  
ATOM   1906 3HG2 ILE A 122      19.574  17.897  -1.316  1.00  0.78           H  
ATOM   1907 1HD1 ILE A 122      20.407  21.183  -4.027  1.00  0.78           H  
ATOM   1908 2HD1 ILE A 122      19.418  21.870  -2.715  1.00  0.78           H  
ATOM   1909 3HD1 ILE A 122      20.715  20.708  -2.341  1.00  0.78           H  
ATOM   1910  N   PRO A 123      15.757  18.355  -0.067  1.00  0.82           N  
ATOM   1911  CA  PRO A 123      15.276  17.729   1.153  1.00  0.82           C  
ATOM   1912  C   PRO A 123      14.701  16.326   0.920  1.00  0.82           C  
ATOM   1913  O   PRO A 123      14.616  15.525   1.854  1.00  0.82           O  
ATOM   1914  CB  PRO A 123      14.196  18.708   1.630  1.00  0.82           C  
ATOM   1915  CG  PRO A 123      14.618  20.043   1.069  1.00  0.82           C  
ATOM   1916  CD  PRO A 123      15.189  19.729  -0.272  1.00  0.82           C  
ATOM   1917  HA  PRO A 123      16.102  17.697   1.880  1.00  0.82           H  
ATOM   1918 1HB  PRO A 123      13.212  18.385   1.256  1.00  0.82           H  
ATOM   1919 2HB  PRO A 123      14.144  18.703   2.729  1.00  0.82           H  
ATOM   1920 1HG  PRO A 123      13.756  20.727   1.011  1.00  0.82           H  
ATOM   1921 2HG  PRO A 123      15.357  20.514   1.733  1.00  0.82           H  
ATOM   1922 1HD  PRO A 123      14.350  19.727  -0.973  1.00  0.82           H  
ATOM   1923 2HD  PRO A 123      15.941  20.471  -0.510  1.00  0.82           H  
ATOM   1924  N   TYR A 124      14.304  16.012  -0.322  1.00  0.88           N  
ATOM   1925  CA  TYR A 124      13.742  14.705  -0.629  1.00  0.88           C  
ATOM   1926  C   TYR A 124      14.768  13.579  -0.543  1.00  0.88           C  
ATOM   1927  O   TYR A 124      14.396  12.415  -0.367  1.00  0.88           O  
ATOM   1928  CB  TYR A 124      13.113  14.707  -2.012  1.00  0.88           C  
ATOM   1929  CG  TYR A 124      11.728  15.309  -2.089  1.00  0.88           C  
ATOM   1930  CD1 TYR A 124      11.519  16.528  -2.691  1.00  0.88           C  
ATOM   1931  CD2 TYR A 124      10.663  14.613  -1.558  1.00  0.88           C  
ATOM   1932  CE1 TYR A 124      10.246  17.062  -2.761  1.00  0.88           C  
ATOM   1933  CE2 TYR A 124       9.396  15.133  -1.625  1.00  0.88           C  
ATOM   1934  CZ  TYR A 124       9.179  16.354  -2.222  1.00  0.88           C  
ATOM   1935  OH  TYR A 124       7.905  16.868  -2.289  1.00  0.88           O  
ATOM   1936  H   TYR A 124      14.411  16.659  -1.101  1.00  0.88           H  
ATOM   1937  HA  TYR A 124      12.961  14.494   0.096  1.00  0.88           H  
ATOM   1938 1HB  TYR A 124      13.751  15.248  -2.694  1.00  0.88           H  
ATOM   1939 2HB  TYR A 124      13.083  13.723  -2.371  1.00  0.88           H  
ATOM   1940  HD1 TYR A 124      12.351  17.062  -3.107  1.00  0.88           H  
ATOM   1941  HD2 TYR A 124      10.830  13.646  -1.087  1.00  0.88           H  
ATOM   1942  HE1 TYR A 124      10.085  18.027  -3.239  1.00  0.88           H  
ATOM   1943  HE2 TYR A 124       8.570  14.575  -1.206  1.00  0.88           H  
ATOM   1944  HH  TYR A 124       7.883  17.592  -2.924  1.00  0.88           H  
ATOM   1945  N   ILE A 125      16.051  13.919  -0.683  1.00  0.97           N  
ATOM   1946  CA  ILE A 125      17.125  12.933  -0.622  1.00  0.97           C  
ATOM   1947  C   ILE A 125      18.096  13.240   0.510  1.00  0.97           C  
ATOM   1948  O   ILE A 125      18.830  12.362   0.949  1.00  0.97           O  
ATOM   1949  CB  ILE A 125      17.892  12.823  -1.940  1.00  0.97           C  
ATOM   1950  CG1 ILE A 125      18.695  11.504  -1.955  1.00  0.97           C  
ATOM   1951  CG2 ILE A 125      18.816  14.029  -2.128  1.00  0.97           C  
ATOM   1952  CD1 ILE A 125      19.252  11.128  -3.319  1.00  0.97           C  
ATOM   1953  H   ILE A 125      16.291  14.899  -0.821  1.00  0.97           H  
ATOM   1954  HA  ILE A 125      16.682  11.959  -0.425  1.00  0.97           H  
ATOM   1955  HB  ILE A 125      17.179  12.752  -2.732  1.00  0.97           H  
ATOM   1956 1HG1 ILE A 125      19.525  11.587  -1.253  1.00  0.97           H  
ATOM   1957 2HG1 ILE A 125      18.043  10.695  -1.623  1.00  0.97           H  
ATOM   1958 1HG2 ILE A 125      19.341  13.935  -3.074  1.00  0.97           H  
ATOM   1959 2HG2 ILE A 125      18.220  14.939  -2.132  1.00  0.97           H  
ATOM   1960 3HG2 ILE A 125      19.541  14.073  -1.319  1.00  0.97           H  
ATOM   1961 1HD1 ILE A 125      19.800  10.181  -3.236  1.00  0.97           H  
ATOM   1962 2HD1 ILE A 125      18.447  11.014  -4.025  1.00  0.97           H  
ATOM   1963 3HD1 ILE A 125      19.925  11.908  -3.667  1.00  0.97           H  
ATOM   1964  N   GLU A 126      18.114  14.487   0.980  1.00  1.08           N  
ATOM   1965  CA  GLU A 126      19.043  14.902   2.030  1.00  1.08           C  
ATOM   1966  C   GLU A 126      18.942  14.023   3.278  1.00  1.08           C  
ATOM   1967  O   GLU A 126      19.944  13.743   3.934  1.00  1.08           O  
ATOM   1968  CB  GLU A 126      18.772  16.353   2.407  1.00  1.08           C  
ATOM   1969  CG  GLU A 126      19.744  16.972   3.391  1.00  1.08           C  
ATOM   1970  CD  GLU A 126      19.464  18.440   3.625  1.00  1.08           C  
ATOM   1971  OE1 GLU A 126      18.539  18.946   3.038  1.00  1.08           O  
ATOM   1972  OE2 GLU A 126      20.178  19.051   4.385  1.00  1.08           O  
ATOM   1973  H   GLU A 126      17.505  15.187   0.564  1.00  1.08           H  
ATOM   1974  HA  GLU A 126      20.057  14.823   1.638  1.00  1.08           H  
ATOM   1975 1HB  GLU A 126      18.768  16.954   1.514  1.00  1.08           H  
ATOM   1976 2HB  GLU A 126      17.781  16.419   2.849  1.00  1.08           H  
ATOM   1977 1HG  GLU A 126      19.673  16.440   4.340  1.00  1.08           H  
ATOM   1978 2HG  GLU A 126      20.758  16.853   3.012  1.00  1.08           H  
ATOM   1979  N   GLY A 127      17.728  13.590   3.609  1.00  1.23           N  
ATOM   1980  CA  GLY A 127      17.485  12.756   4.785  1.00  1.23           C  
ATOM   1981  C   GLY A 127      17.570  11.248   4.490  1.00  1.23           C  
ATOM   1982  O   GLY A 127      17.165  10.431   5.320  1.00  1.23           O  
ATOM   1983  H   GLY A 127      16.948  13.856   3.021  1.00  1.23           H  
ATOM   1984 1HA  GLY A 127      18.205  13.015   5.560  1.00  1.23           H  
ATOM   1985 2HA  GLY A 127      16.499  12.988   5.183  1.00  1.23           H  
ATOM   1986  N   VAL A 128      18.052  10.890   3.299  1.00  1.40           N  
ATOM   1987  CA  VAL A 128      18.106   9.507   2.839  1.00  1.40           C  
ATOM   1988  C   VAL A 128      19.527   8.958   2.635  1.00  1.40           C  
ATOM   1989  O   VAL A 128      20.307   9.474   1.838  1.00  1.40           O  
ATOM   1990  CB  VAL A 128      17.355   9.437   1.506  1.00  1.40           C  
ATOM   1991  CG1 VAL A 128      17.421   8.147   0.970  1.00  1.40           C  
ATOM   1992  CG2 VAL A 128      15.888   9.852   1.690  1.00  1.40           C  
ATOM   1993  H   VAL A 128      18.389  11.603   2.657  1.00  1.40           H  
ATOM   1994  HA  VAL A 128      17.596   8.885   3.574  1.00  1.40           H  
ATOM   1995  HB  VAL A 128      17.832  10.097   0.799  1.00  1.40           H  
ATOM   1996 1HG1 VAL A 128      16.897   8.190   0.044  1.00  1.40           H  
ATOM   1997 2HG1 VAL A 128      18.458   7.896   0.808  1.00  1.40           H  
ATOM   1998 3HG1 VAL A 128      16.967   7.433   1.628  1.00  1.40           H  
ATOM   1999 1HG2 VAL A 128      15.381   9.804   0.724  1.00  1.40           H  
ATOM   2000 2HG2 VAL A 128      15.396   9.186   2.386  1.00  1.40           H  
ATOM   2001 3HG2 VAL A 128      15.839  10.871   2.069  1.00  1.40           H  
ATOM   2002  N   ASN A 129      19.852   7.841   3.288  1.00  1.58           N  
ATOM   2003  CA  ASN A 129      21.206   7.279   3.181  1.00  1.58           C  
ATOM   2004  C   ASN A 129      21.420   6.362   1.973  1.00  1.58           C  
ATOM   2005  O   ASN A 129      21.700   5.173   2.135  1.00  1.58           O  
ATOM   2006  CB  ASN A 129      21.559   6.527   4.446  1.00  1.58           C  
ATOM   2007  CG  ASN A 129      21.662   7.433   5.640  1.00  1.58           C  
ATOM   2008  OD1 ASN A 129      22.216   8.536   5.557  1.00  1.58           O  
ATOM   2009  ND2 ASN A 129      21.137   6.991   6.752  1.00  1.58           N  
ATOM   2010  H   ASN A 129      19.175   7.413   3.903  1.00  1.58           H  
ATOM   2011  HA  ASN A 129      21.906   8.109   3.070  1.00  1.58           H  
ATOM   2012 1HB  ASN A 129      20.803   5.766   4.642  1.00  1.58           H  
ATOM   2013 2HB  ASN A 129      22.511   6.015   4.308  1.00  1.58           H  
ATOM   2014 1HD2 ASN A 129      21.174   7.551   7.580  1.00  1.58           H  
ATOM   2015 2HD2 ASN A 129      20.699   6.092   6.776  1.00  1.58           H  
ATOM   2016  N   VAL A 130      21.290   6.941   0.784  1.00  1.77           N  
ATOM   2017  CA  VAL A 130      21.445   6.255  -0.508  1.00  1.77           C  
ATOM   2018  C   VAL A 130      21.172   7.196  -1.679  1.00  1.77           C  
ATOM   2019  O   VAL A 130      21.576   8.357  -1.638  1.00  1.77           O  
ATOM   2020  OXT VAL A 130      20.894   6.701  -2.768  1.00  1.77           O  
ATOM   2021  CB  VAL A 130      20.547   4.985  -0.606  1.00  1.77           C  
ATOM   2022  CG1 VAL A 130      19.147   5.336  -0.409  1.00  1.77           C  
ATOM   2023  CG2 VAL A 130      20.684   4.354  -1.991  1.00  1.77           C  
ATOM   2024  H   VAL A 130      21.063   7.937   0.812  1.00  1.77           H  
ATOM   2025  HA  VAL A 130      22.479   5.919  -0.583  1.00  1.77           H  
ATOM   2026  HB  VAL A 130      20.839   4.259   0.141  1.00  1.77           H  
ATOM   2027 1HG1 VAL A 130      18.540   4.445  -0.497  1.00  1.77           H  
ATOM   2028 2HG1 VAL A 130      19.011   5.757   0.571  1.00  1.77           H  
ATOM   2029 3HG1 VAL A 130      18.867   6.055  -1.168  1.00  1.77           H  
ATOM   2030 1HG2 VAL A 130      20.054   3.468  -2.045  1.00  1.77           H  
ATOM   2031 2HG2 VAL A 130      20.371   5.057  -2.758  1.00  1.77           H  
ATOM   2032 3HG2 VAL A 130      21.723   4.069  -2.161  1.00  1.77           H  
TER    2033
ENDMDL

