REMARK ID 642345 DOMAINID 635924 MODEL 1 1txq-n01
MODEL     1
ATOM      1  N   VAL A   1       0.287  -1.025  -1.266  1.00  1.01           N  
ATOM      2  CA  VAL A   1       1.726  -0.918  -1.048  1.00  1.01           C  
ATOM      3  C   VAL A   1       2.157   0.558  -1.073  1.00  1.01           C  
ATOM      4  O   VAL A   1       1.858   1.254  -2.043  1.00  1.01           O  
ATOM      5  CB  VAL A   1       2.481  -1.688  -2.142  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.969  -1.534  -1.959  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       2.096  -3.146  -2.096  1.00  1.01           C  
ATOM      8 1H   VAL A   1      -0.079  -1.796  -0.726  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -0.163  -0.169  -0.976  1.00  1.01           H  
ATOM     10 3H   VAL A   1       0.103  -1.186  -2.246  1.00  1.01           H  
ATOM     11  HA  VAL A   1       1.941  -1.382  -0.094  1.00  1.01           H  
ATOM     12  HB  VAL A   1       2.223  -1.268  -3.114  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       4.483  -2.072  -2.750  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       4.234  -0.476  -1.999  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       4.265  -1.944  -1.002  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       2.626  -3.685  -2.882  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       2.363  -3.561  -1.125  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       1.021  -3.244  -2.250  1.00  1.01           H  
ATOM     19  N   PRO A   2       2.840   1.073  -0.030  1.00  0.89           N  
ATOM     20  CA  PRO A   2       3.260   2.458   0.089  1.00  0.89           C  
ATOM     21  C   PRO A   2       4.349   2.845  -0.897  1.00  0.89           C  
ATOM     22  O   PRO A   2       5.165   2.019  -1.304  1.00  0.89           O  
ATOM     23  CB  PRO A   2       3.767   2.538   1.535  1.00  0.89           C  
ATOM     24  CG  PRO A   2       4.195   1.132   1.876  1.00  0.89           C  
ATOM     25  CD  PRO A   2       3.235   0.230   1.128  1.00  0.89           C  
ATOM     26  HA  PRO A   2       2.381   3.106  -0.047  1.00  0.89           H  
ATOM     27 1HB  PRO A   2       4.601   3.259   1.593  1.00  0.89           H  
ATOM     28 2HB  PRO A   2       2.972   2.915   2.193  1.00  0.89           H  
ATOM     29 1HG  PRO A   2       5.242   0.978   1.570  1.00  0.89           H  
ATOM     30 2HG  PRO A   2       4.160   0.980   2.966  1.00  0.89           H  
ATOM     31 1HD  PRO A   2       3.793  -0.655   0.826  1.00  0.89           H  
ATOM     32 2HD  PRO A   2       2.365  -0.008   1.761  1.00  0.89           H  
ATOM     33  N   ILE A   3       4.372   4.132  -1.216  1.00  0.78           N  
ATOM     34  CA  ILE A   3       5.350   4.761  -2.097  1.00  0.78           C  
ATOM     35  C   ILE A   3       6.267   5.693  -1.300  1.00  0.78           C  
ATOM     36  O   ILE A   3       5.768   6.567  -0.567  1.00  0.78           O  
ATOM     37  CB  ILE A   3       4.633   5.641  -3.139  1.00  0.78           C  
ATOM     38  CG1 ILE A   3       3.678   4.856  -3.965  1.00  0.78           C  
ATOM     39  CG2 ILE A   3       5.634   6.251  -4.056  1.00  0.78           C  
ATOM     40  CD1 ILE A   3       2.776   5.733  -4.775  1.00  0.78           C  
ATOM     41  H   ILE A   3       3.646   4.711  -0.833  1.00  0.78           H  
ATOM     42  HA  ILE A   3       5.950   3.991  -2.584  1.00  0.78           H  
ATOM     43  HB  ILE A   3       4.086   6.420  -2.645  1.00  0.78           H  
ATOM     44 1HG1 ILE A   3       4.231   4.235  -4.647  1.00  0.78           H  
ATOM     45 2HG1 ILE A   3       3.064   4.222  -3.322  1.00  0.78           H  
ATOM     46 1HG2 ILE A   3       5.130   6.876  -4.790  1.00  0.78           H  
ATOM     47 2HG2 ILE A   3       6.332   6.849  -3.502  1.00  0.78           H  
ATOM     48 3HG2 ILE A   3       6.168   5.445  -4.562  1.00  0.78           H  
ATOM     49 1HD1 ILE A   3       2.101   5.104  -5.363  1.00  0.78           H  
ATOM     50 2HD1 ILE A   3       2.187   6.371  -4.116  1.00  0.78           H  
ATOM     51 3HD1 ILE A   3       3.372   6.353  -5.438  1.00  0.78           H  
ATOM     52  N   SER A   4       7.589   5.531  -1.459  1.00  0.69           N  
ATOM     53  CA  SER A   4       8.575   6.395  -0.809  1.00  0.69           C  
ATOM     54  C   SER A   4       9.590   6.867  -1.850  1.00  0.69           C  
ATOM     55  O   SER A   4       9.747   6.223  -2.891  1.00  0.69           O  
ATOM     56  CB  SER A   4       9.287   5.666   0.315  1.00  0.69           C  
ATOM     57  OG  SER A   4       8.389   5.271   1.317  1.00  0.69           O  
ATOM     58  H   SER A   4       7.952   4.786  -2.053  1.00  0.69           H  
ATOM     59  HA  SER A   4       8.069   7.260  -0.388  1.00  0.69           H  
ATOM     60 1HB  SER A   4       9.801   4.792  -0.087  1.00  0.69           H  
ATOM     61 2HB  SER A   4      10.046   6.321   0.740  1.00  0.69           H  
ATOM     62  HG  SER A   4       7.875   6.055   1.539  1.00  0.69           H  
ATOM     63  N   VAL A   5      10.292   7.959  -1.581  1.00  0.63           N  
ATOM     64  CA  VAL A   5      11.298   8.418  -2.532  1.00  0.63           C  
ATOM     65  C   VAL A   5      12.370   7.345  -2.712  1.00  0.63           C  
ATOM     66  O   VAL A   5      12.852   6.763  -1.738  1.00  0.63           O  
ATOM     67  CB  VAL A   5      11.888   9.777  -2.098  1.00  0.63           C  
ATOM     68  CG1 VAL A   5      13.040  10.156  -2.992  1.00  0.63           C  
ATOM     69  CG2 VAL A   5      10.789  10.848  -2.204  1.00  0.63           C  
ATOM     70  H   VAL A   5      10.134   8.468  -0.722  1.00  0.63           H  
ATOM     71  HA  VAL A   5      10.822   8.568  -3.494  1.00  0.63           H  
ATOM     72  HB  VAL A   5      12.255   9.710  -1.076  1.00  0.63           H  
ATOM     73 1HG1 VAL A   5      13.439  11.122  -2.687  1.00  0.63           H  
ATOM     74 2HG1 VAL A   5      13.823   9.404  -2.927  1.00  0.63           H  
ATOM     75 3HG1 VAL A   5      12.686  10.220  -4.004  1.00  0.63           H  
ATOM     76 1HG2 VAL A   5      11.190  11.815  -1.906  1.00  0.63           H  
ATOM     77 2HG2 VAL A   5      10.443  10.908  -3.233  1.00  0.63           H  
ATOM     78 3HG2 VAL A   5       9.958  10.587  -1.557  1.00  0.63           H  
ATOM     79  N   GLY A   6      12.689   7.058  -3.978  1.00  0.59           N  
ATOM     80  CA  GLY A   6      13.620   6.019  -4.399  1.00  0.59           C  
ATOM     81  C   GLY A   6      12.890   4.761  -4.899  1.00  0.59           C  
ATOM     82  O   GLY A   6      13.496   3.897  -5.537  1.00  0.59           O  
ATOM     83  H   GLY A   6      12.265   7.609  -4.715  1.00  0.59           H  
ATOM     84 1HA  GLY A   6      14.255   6.413  -5.193  1.00  0.59           H  
ATOM     85 2HA  GLY A   6      14.272   5.759  -3.567  1.00  0.59           H  
ATOM     86  N   THR A   7      11.590   4.665  -4.619  1.00  0.58           N  
ATOM     87  CA  THR A   7      10.762   3.535  -5.043  1.00  0.58           C  
ATOM     88  C   THR A   7      10.648   3.441  -6.569  1.00  0.58           C  
ATOM     89  O   THR A   7      10.413   4.443  -7.252  1.00  0.58           O  
ATOM     90  CB  THR A   7       9.335   3.647  -4.450  1.00  0.58           C  
ATOM     91  OG1 THR A   7       9.403   3.711  -3.030  1.00  0.58           O  
ATOM     92  CG2 THR A   7       8.490   2.477  -4.821  1.00  0.58           C  
ATOM     93  H   THR A   7      11.139   5.397  -4.069  1.00  0.58           H  
ATOM     94  HA  THR A   7      11.221   2.615  -4.681  1.00  0.58           H  
ATOM     95  HB  THR A   7       8.866   4.558  -4.825  1.00  0.58           H  
ATOM     96  HG1 THR A   7       9.925   4.506  -2.801  1.00  0.58           H  
ATOM     97 1HG2 THR A   7       7.504   2.605  -4.384  1.00  0.58           H  
ATOM     98 2HG2 THR A   7       8.400   2.401  -5.886  1.00  0.58           H  
ATOM     99 3HG2 THR A   7       8.946   1.567  -4.437  1.00  0.58           H  
ATOM    100  N   GLU A   8      10.823   2.239  -7.119  1.00  0.58           N  
ATOM    101  CA  GLU A   8      10.612   2.064  -8.557  1.00  0.58           C  
ATOM    102  C   GLU A   8       9.127   1.824  -8.766  1.00  0.58           C  
ATOM    103  O   GLU A   8       8.530   0.975  -8.088  1.00  0.58           O  
ATOM    104  CB  GLU A   8      11.434   0.911  -9.123  1.00  0.58           C  
ATOM    105  CG  GLU A   8      11.327   0.728 -10.638  1.00  0.58           C  
ATOM    106  CD  GLU A   8      12.193  -0.409 -11.152  1.00  0.58           C  
ATOM    107  OE1 GLU A   8      12.803  -1.074 -10.350  1.00  0.58           O  
ATOM    108  OE2 GLU A   8      12.250  -0.602 -12.341  1.00  0.58           O  
ATOM    109  H   GLU A   8      11.060   1.446  -6.538  1.00  0.58           H  
ATOM    110  HA  GLU A   8      10.889   2.981  -9.081  1.00  0.58           H  
ATOM    111 1HB  GLU A   8      12.485   1.063  -8.878  1.00  0.58           H  
ATOM    112 2HB  GLU A   8      11.119  -0.022  -8.651  1.00  0.58           H  
ATOM    113 1HG  GLU A   8      10.285   0.523 -10.898  1.00  0.58           H  
ATOM    114 2HG  GLU A   8      11.614   1.660 -11.130  1.00  0.58           H  
ATOM    115  N   VAL A   9       8.529   2.629  -9.630  1.00  0.60           N  
ATOM    116  CA  VAL A   9       7.097   2.572  -9.862  1.00  0.60           C  
ATOM    117  C   VAL A   9       6.679   2.587 -11.330  1.00  0.60           C  
ATOM    118  O   VAL A   9       7.430   3.019 -12.211  1.00  0.60           O  
ATOM    119  CB  VAL A   9       6.420   3.773  -9.201  1.00  0.60           C  
ATOM    120  CG1 VAL A   9       6.644   3.802  -7.684  1.00  0.60           C  
ATOM    121  CG2 VAL A   9       6.969   5.068  -9.836  1.00  0.60           C  
ATOM    122  H   VAL A   9       9.101   3.298 -10.149  1.00  0.60           H  
ATOM    123  HA  VAL A   9       6.717   1.657  -9.410  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.368   3.682  -9.378  1.00  0.60           H  
ATOM    125 1HG1 VAL A   9       6.135   4.656  -7.250  1.00  0.60           H  
ATOM    126 2HG1 VAL A   9       6.264   2.909  -7.244  1.00  0.60           H  
ATOM    127 3HG1 VAL A   9       7.701   3.888  -7.485  1.00  0.60           H  
ATOM    128 1HG2 VAL A   9       6.476   5.929  -9.397  1.00  0.60           H  
ATOM    129 2HG2 VAL A   9       8.048   5.136  -9.655  1.00  0.60           H  
ATOM    130 3HG2 VAL A   9       6.783   5.051 -10.911  1.00  0.60           H  
ATOM    131  N   ALA A  10       5.428   2.198 -11.578  1.00  0.62           N  
ATOM    132  CA  ALA A  10       4.838   2.366 -12.900  1.00  0.62           C  
ATOM    133  C   ALA A  10       3.680   3.349 -12.816  1.00  0.62           C  
ATOM    134  O   ALA A  10       2.979   3.416 -11.801  1.00  0.62           O  
ATOM    135  CB  ALA A  10       4.342   1.057 -13.490  1.00  0.62           C  
ATOM    136  H   ALA A  10       4.879   1.803 -10.817  1.00  0.62           H  
ATOM    137  HA  ALA A  10       5.596   2.774 -13.549  1.00  0.62           H  
ATOM    138 1HB  ALA A  10       3.934   1.251 -14.484  1.00  0.62           H  
ATOM    139 2HB  ALA A  10       5.169   0.347 -13.568  1.00  0.62           H  
ATOM    140 3HB  ALA A  10       3.566   0.652 -12.855  1.00  0.62           H  
ATOM    141  N   ILE A  11       3.439   4.079 -13.894  1.00  0.64           N  
ATOM    142  CA  ILE A  11       2.301   4.988 -13.917  1.00  0.64           C  
ATOM    143  C   ILE A  11       1.086   4.280 -14.533  1.00  0.64           C  
ATOM    144  O   ILE A  11       1.108   3.816 -15.695  1.00  0.64           O  
ATOM    145  CB  ILE A  11       2.630   6.277 -14.675  1.00  0.64           C  
ATOM    146  CG1 ILE A  11       3.926   6.932 -14.099  1.00  0.64           C  
ATOM    147  CG2 ILE A  11       1.455   7.236 -14.558  1.00  0.64           C  
ATOM    148  CD1 ILE A  11       3.863   7.268 -12.631  1.00  0.64           C  
ATOM    149  H   ILE A  11       4.070   4.007 -14.690  1.00  0.64           H  
ATOM    150  HA  ILE A  11       2.046   5.262 -12.893  1.00  0.64           H  
ATOM    151  HB  ILE A  11       2.811   6.051 -15.720  1.00  0.64           H  
ATOM    152 1HG1 ILE A  11       4.764   6.246 -14.262  1.00  0.64           H  
ATOM    153 2HG1 ILE A  11       4.122   7.855 -14.650  1.00  0.64           H  
ATOM    154 1HG2 ILE A  11       1.678   8.153 -15.093  1.00  0.64           H  
ATOM    155 2HG2 ILE A  11       0.558   6.773 -14.981  1.00  0.64           H  
ATOM    156 3HG2 ILE A  11       1.278   7.463 -13.502  1.00  0.64           H  
ATOM    157 1HD1 ILE A  11       4.801   7.717 -12.330  1.00  0.64           H  
ATOM    158 2HD1 ILE A  11       3.050   7.969 -12.446  1.00  0.64           H  
ATOM    159 3HD1 ILE A  11       3.693   6.357 -12.057  1.00  0.64           H  
ATOM    160  N   LYS A  12       0.037   4.170 -13.724  1.00  0.67           N  
ATOM    161  CA  LYS A  12      -1.141   3.412 -14.090  1.00  0.67           C  
ATOM    162  C   LYS A  12      -1.787   3.972 -15.336  1.00  0.67           C  
ATOM    163  O   LYS A  12      -1.881   5.184 -15.524  1.00  0.67           O  
ATOM    164  CB  LYS A  12      -2.150   3.397 -12.947  1.00  0.67           C  
ATOM    165  CG  LYS A  12      -1.712   2.630 -11.700  1.00  0.67           C  
ATOM    166  CD  LYS A  12      -2.807   2.689 -10.650  1.00  0.67           C  
ATOM    167  CE  LYS A  12      -2.413   2.029  -9.345  1.00  0.67           C  
ATOM    168  NZ  LYS A  12      -3.474   2.217  -8.317  1.00  0.67           N  
ATOM    169  H   LYS A  12       0.064   4.628 -12.810  1.00  0.67           H  
ATOM    170  HA  LYS A  12      -0.838   2.386 -14.299  1.00  0.67           H  
ATOM    171 1HB  LYS A  12      -2.358   4.424 -12.641  1.00  0.67           H  
ATOM    172 2HB  LYS A  12      -3.088   2.965 -13.297  1.00  0.67           H  
ATOM    173 1HG  LYS A  12      -1.507   1.590 -11.956  1.00  0.67           H  
ATOM    174 2HG  LYS A  12      -0.799   3.076 -11.295  1.00  0.67           H  
ATOM    175 1HD  LYS A  12      -3.054   3.723 -10.447  1.00  0.67           H  
ATOM    176 2HD  LYS A  12      -3.699   2.197 -11.032  1.00  0.67           H  
ATOM    177 1HE  LYS A  12      -2.256   0.965  -9.506  1.00  0.67           H  
ATOM    178 2HE  LYS A  12      -1.486   2.476  -8.980  1.00  0.67           H  
ATOM    179 1HZ  LYS A  12      -3.197   1.786  -7.451  1.00  0.67           H  
ATOM    180 2HZ  LYS A  12      -3.594   3.244  -8.175  1.00  0.67           H  
ATOM    181 3HZ  LYS A  12      -4.341   1.814  -8.634  1.00  0.67           H  
ATOM    182  N   GLY A  13      -2.200   3.068 -16.209  1.00  0.68           N  
ATOM    183  CA  GLY A  13      -2.869   3.423 -17.448  1.00  0.68           C  
ATOM    184  C   GLY A  13      -1.904   3.583 -18.618  1.00  0.68           C  
ATOM    185  O   GLY A  13      -2.341   3.608 -19.770  1.00  0.68           O  
ATOM    186  H   GLY A  13      -2.069   2.090 -15.994  1.00  0.68           H  
ATOM    187 1HA  GLY A  13      -3.608   2.658 -17.688  1.00  0.68           H  
ATOM    188 2HA  GLY A  13      -3.418   4.353 -17.304  1.00  0.68           H  
ATOM    189  N   THR A  14      -0.593   3.668 -18.342  1.00  0.68           N  
ATOM    190  CA  THR A  14       0.359   3.822 -19.439  1.00  0.68           C  
ATOM    191  C   THR A  14       1.472   2.792 -19.400  1.00  0.68           C  
ATOM    192  O   THR A  14       2.004   2.405 -20.440  1.00  0.68           O  
ATOM    193  CB  THR A  14       1.026   5.198 -19.390  1.00  0.68           C  
ATOM    194  OG1 THR A  14       1.805   5.318 -18.168  1.00  0.68           O  
ATOM    195  CG2 THR A  14      -0.036   6.275 -19.427  1.00  0.68           C  
ATOM    196  H   THR A  14      -0.262   3.656 -17.378  1.00  0.68           H  
ATOM    197  HA  THR A  14      -0.169   3.711 -20.384  1.00  0.68           H  
ATOM    198  HB  THR A  14       1.679   5.314 -20.251  1.00  0.68           H  
ATOM    199  HG1 THR A  14       1.283   4.950 -17.417  1.00  0.68           H  
ATOM    200 1HG2 THR A  14       0.427   7.245 -19.407  1.00  0.68           H  
ATOM    201 2HG2 THR A  14      -0.620   6.175 -20.342  1.00  0.68           H  
ATOM    202 3HG2 THR A  14      -0.693   6.174 -18.563  1.00  0.68           H  
ATOM    203  N   GLY A  15       1.831   2.346 -18.200  1.00  0.67           N  
ATOM    204  CA  GLY A  15       2.944   1.425 -18.047  1.00  0.67           C  
ATOM    205  C   GLY A  15       4.296   2.139 -18.003  1.00  0.67           C  
ATOM    206  O   GLY A  15       5.340   1.489 -17.998  1.00  0.67           O  
ATOM    207  H   GLY A  15       1.378   2.701 -17.365  1.00  0.67           H  
ATOM    208 1HA  GLY A  15       2.809   0.854 -17.129  1.00  0.67           H  
ATOM    209 2HA  GLY A  15       2.937   0.710 -18.868  1.00  0.67           H  
ATOM    210  N   ARG A  16       4.301   3.476 -18.004  1.00  0.64           N  
ATOM    211  CA  ARG A  16       5.573   4.191 -17.961  1.00  0.64           C  
ATOM    212  C   ARG A  16       6.272   3.849 -16.655  1.00  0.64           C  
ATOM    213  O   ARG A  16       5.633   3.836 -15.607  1.00  0.64           O  
ATOM    214  CB  ARG A  16       5.343   5.694 -18.060  1.00  0.64           C  
ATOM    215  CG  ARG A  16       4.862   6.176 -19.430  1.00  0.64           C  
ATOM    216  CD  ARG A  16       4.450   7.632 -19.448  1.00  0.64           C  
ATOM    217  NE  ARG A  16       3.234   7.874 -18.666  1.00  0.64           N  
ATOM    218  CZ  ARG A  16       2.616   9.079 -18.540  1.00  0.64           C  
ATOM    219  NH1 ARG A  16       3.095  10.143 -19.158  1.00  0.64           N  
ATOM    220  NH2 ARG A  16       1.516   9.210 -17.803  1.00  0.64           N  
ATOM    221  H   ARG A  16       3.428   4.005 -18.035  1.00  0.64           H  
ATOM    222  HA  ARG A  16       6.195   3.867 -18.795  1.00  0.64           H  
ATOM    223 1HB  ARG A  16       4.601   5.996 -17.328  1.00  0.64           H  
ATOM    224 2HB  ARG A  16       6.266   6.222 -17.825  1.00  0.64           H  
ATOM    225 1HG  ARG A  16       5.671   6.054 -20.153  1.00  0.64           H  
ATOM    226 2HG  ARG A  16       4.015   5.574 -19.742  1.00  0.64           H  
ATOM    227 1HD  ARG A  16       5.251   8.244 -19.033  1.00  0.64           H  
ATOM    228 2HD  ARG A  16       4.255   7.940 -20.472  1.00  0.64           H  
ATOM    229  HE  ARG A  16       2.806   7.066 -18.219  1.00  0.64           H  
ATOM    230 1HH1 ARG A  16       3.947  10.088 -19.729  1.00  0.64           H  
ATOM    231 2HH1 ARG A  16       2.630  11.031 -19.072  1.00  0.64           H  
ATOM    232 1HH2 ARG A  16       1.136   8.426 -17.281  1.00  0.64           H  
ATOM    233 2HH2 ARG A  16       1.068  10.111 -17.734  1.00  0.64           H  
ATOM    234  N   VAL A  17       7.572   3.576 -16.710  1.00  0.61           N  
ATOM    235  CA  VAL A  17       8.333   3.212 -15.511  1.00  0.61           C  
ATOM    236  C   VAL A  17       9.404   4.219 -15.177  1.00  0.61           C  
ATOM    237  O   VAL A  17      10.079   4.735 -16.077  1.00  0.61           O  
ATOM    238  CB  VAL A  17       8.951   1.799 -15.621  1.00  0.61           C  
ATOM    239  CG1 VAL A  17       9.840   1.496 -14.402  1.00  0.61           C  
ATOM    240  CG2 VAL A  17       7.829   0.783 -15.664  1.00  0.61           C  
ATOM    241  H   VAL A  17       8.043   3.595 -17.602  1.00  0.61           H  
ATOM    242  HA  VAL A  17       7.642   3.183 -14.673  1.00  0.61           H  
ATOM    243  HB  VAL A  17       9.567   1.731 -16.518  1.00  0.61           H  
ATOM    244 1HG1 VAL A  17      10.255   0.492 -14.489  1.00  0.61           H  
ATOM    245 2HG1 VAL A  17      10.665   2.208 -14.352  1.00  0.61           H  
ATOM    246 3HG1 VAL A  17       9.247   1.558 -13.488  1.00  0.61           H  
ATOM    247 1HG2 VAL A  17       8.244  -0.221 -15.733  1.00  0.61           H  
ATOM    248 2HG2 VAL A  17       7.239   0.866 -14.753  1.00  0.61           H  
ATOM    249 3HG2 VAL A  17       7.200   0.967 -16.518  1.00  0.61           H  
ATOM    250  N   GLY A  18       9.498   4.522 -13.884  1.00  0.59           N  
ATOM    251  CA  GLY A  18      10.478   5.465 -13.390  1.00  0.59           C  
ATOM    252  C   GLY A  18      10.719   5.342 -11.893  1.00  0.59           C  
ATOM    253  O   GLY A  18      10.280   4.386 -11.246  1.00  0.59           O  
ATOM    254  H   GLY A  18       8.869   4.052 -13.230  1.00  0.59           H  
ATOM    255 1HA  GLY A  18      11.419   5.344 -13.931  1.00  0.59           H  
ATOM    256 2HA  GLY A  18      10.114   6.463 -13.595  1.00  0.59           H  
ATOM    257  N   THR A  19      11.433   6.318 -11.357  1.00  0.57           N  
ATOM    258  CA  THR A  19      11.797   6.336  -9.947  1.00  0.57           C  
ATOM    259  C   THR A  19      11.158   7.503  -9.224  1.00  0.57           C  
ATOM    260  O   THR A  19      11.141   8.627  -9.728  1.00  0.57           O  
ATOM    261  CB  THR A  19      13.327   6.411  -9.787  1.00  0.57           C  
ATOM    262  OG1 THR A  19      13.930   5.264 -10.403  1.00  0.57           O  
ATOM    263  CG2 THR A  19      13.716   6.445  -8.311  1.00  0.57           C  
ATOM    264  H   THR A  19      11.744   7.061 -11.981  1.00  0.57           H  
ATOM    265  HA  THR A  19      11.444   5.418  -9.478  1.00  0.57           H  
ATOM    266  HB  THR A  19      13.697   7.312 -10.278  1.00  0.57           H  
ATOM    267  HG1 THR A  19      13.700   4.476  -9.901  1.00  0.57           H  
ATOM    268 1HG2 THR A  19      14.798   6.490  -8.221  1.00  0.57           H  
ATOM    269 2HG2 THR A  19      13.288   7.316  -7.831  1.00  0.57           H  
ATOM    270 3HG2 THR A  19      13.348   5.541  -7.820  1.00  0.57           H  
ATOM    271  N   VAL A  20      10.616   7.250  -8.041  1.00  0.56           N  
ATOM    272  CA  VAL A  20      10.040   8.356  -7.306  1.00  0.56           C  
ATOM    273  C   VAL A  20      11.141   9.238  -6.762  1.00  0.56           C  
ATOM    274  O   VAL A  20      12.042   8.785  -6.057  1.00  0.56           O  
ATOM    275  CB  VAL A  20       9.185   7.862  -6.158  1.00  0.56           C  
ATOM    276  CG1 VAL A  20       8.688   9.046  -5.376  1.00  0.56           C  
ATOM    277  CG2 VAL A  20       8.072   7.042  -6.715  1.00  0.56           C  
ATOM    278  H   VAL A  20      10.606   6.301  -7.661  1.00  0.56           H  
ATOM    279  HA  VAL A  20       9.416   8.943  -7.978  1.00  0.56           H  
ATOM    280  HB  VAL A  20       9.783   7.240  -5.488  1.00  0.56           H  
ATOM    281 1HG1 VAL A  20       8.077   8.699  -4.567  1.00  0.56           H  
ATOM    282 2HG1 VAL A  20       9.514   9.612  -4.986  1.00  0.56           H  
ATOM    283 3HG1 VAL A  20       8.115   9.685  -6.028  1.00  0.56           H  
ATOM    284 1HG2 VAL A  20       7.478   6.681  -5.925  1.00  0.56           H  
ATOM    285 2HG2 VAL A  20       7.470   7.639  -7.373  1.00  0.56           H  
ATOM    286 3HG2 VAL A  20       8.491   6.203  -7.266  1.00  0.56           H  
ATOM    287  N   VAL A  21      11.046  10.510  -7.070  1.00  0.56           N  
ATOM    288  CA  VAL A  21      12.034  11.487  -6.660  1.00  0.56           C  
ATOM    289  C   VAL A  21      11.477  12.575  -5.741  1.00  0.56           C  
ATOM    290  O   VAL A  21      12.235  13.233  -5.026  1.00  0.56           O  
ATOM    291  CB  VAL A  21      12.681  12.055  -7.923  1.00  0.56           C  
ATOM    292  CG1 VAL A  21      13.483  10.980  -8.658  1.00  0.56           C  
ATOM    293  CG2 VAL A  21      11.589  12.454  -8.850  1.00  0.56           C  
ATOM    294  H   VAL A  21      10.257  10.804  -7.638  1.00  0.56           H  
ATOM    295  HA  VAL A  21      12.819  10.963  -6.124  1.00  0.56           H  
ATOM    296  HB  VAL A  21      13.328  12.892  -7.672  1.00  0.56           H  
ATOM    297 1HG1 VAL A  21      13.906  11.405  -9.565  1.00  0.56           H  
ATOM    298 2HG1 VAL A  21      14.286  10.624  -8.014  1.00  0.56           H  
ATOM    299 3HG1 VAL A  21      12.845  10.155  -8.920  1.00  0.56           H  
ATOM    300 1HG2 VAL A  21      12.019  12.822  -9.757  1.00  0.56           H  
ATOM    301 2HG2 VAL A  21      10.987  11.582  -9.077  1.00  0.56           H  
ATOM    302 3HG2 VAL A  21      10.967  13.214  -8.390  1.00  0.56           H  
ATOM    303  N   TYR A  22      10.152  12.719  -5.712  1.00  0.58           N  
ATOM    304  CA  TYR A  22       9.512  13.707  -4.837  1.00  0.58           C  
ATOM    305  C   TYR A  22       8.177  13.236  -4.310  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.350  12.726  -5.050  1.00  0.58           O  
ATOM    307  CB  TYR A  22       9.274  15.028  -5.584  1.00  0.58           C  
ATOM    308  CG  TYR A  22       8.488  16.108  -4.792  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       9.137  16.912  -3.877  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       7.101  16.281  -5.001  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       8.435  17.879  -3.172  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       6.395  17.261  -4.287  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       7.065  18.058  -3.373  1.00  0.58           C  
ATOM    314  OH  TYR A  22       6.405  19.058  -2.644  1.00  0.58           O  
ATOM    315  H   TYR A  22       9.588  12.156  -6.346  1.00  0.58           H  
ATOM    316  HA  TYR A  22      10.163  13.885  -3.982  1.00  0.58           H  
ATOM    317 1HB  TYR A  22      10.240  15.458  -5.865  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       8.740  14.832  -6.497  1.00  0.58           H  
ATOM    319  HD1 TYR A  22      10.209  16.787  -3.711  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       6.576  15.653  -5.721  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       8.962  18.509  -2.456  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       5.321  17.397  -4.450  1.00  0.58           H  
ATOM    323  HH  TYR A  22       5.482  19.205  -2.973  1.00  0.58           H  
ATOM    324  N   ILE A  23       7.933  13.430  -3.029  1.00  0.61           N  
ATOM    325  CA  ILE A  23       6.597  13.171  -2.516  1.00  0.61           C  
ATOM    326  C   ILE A  23       6.146  14.348  -1.668  1.00  0.61           C  
ATOM    327  O   ILE A  23       6.852  14.755  -0.743  1.00  0.61           O  
ATOM    328  CB  ILE A  23       6.499  11.861  -1.723  1.00  0.61           C  
ATOM    329  CG1 ILE A  23       6.885  10.673  -2.597  1.00  0.61           C  
ATOM    330  CG2 ILE A  23       5.066  11.692  -1.222  1.00  0.61           C  
ATOM    331  CD1 ILE A  23       6.984   9.422  -1.842  1.00  0.61           C  
ATOM    332  H   ILE A  23       8.647  13.810  -2.424  1.00  0.61           H  
ATOM    333  HA  ILE A  23       5.906  13.094  -3.353  1.00  0.61           H  
ATOM    334  HB  ILE A  23       7.183  11.891  -0.877  1.00  0.61           H  
ATOM    335 1HG1 ILE A  23       6.147  10.555  -3.386  1.00  0.61           H  
ATOM    336 2HG1 ILE A  23       7.847  10.848  -3.048  1.00  0.61           H  
ATOM    337 1HG2 ILE A  23       4.996  10.775  -0.654  1.00  0.61           H  
ATOM    338 2HG2 ILE A  23       4.800  12.530  -0.582  1.00  0.61           H  
ATOM    339 3HG2 ILE A  23       4.384  11.656  -2.078  1.00  0.61           H  
ATOM    340 1HD1 ILE A  23       7.262   8.624  -2.496  1.00  0.61           H  
ATOM    341 2HD1 ILE A  23       7.735   9.534  -1.069  1.00  0.61           H  
ATOM    342 3HD1 ILE A  23       6.037   9.193  -1.387  1.00  0.61           H  
ATOM    343  N   GLY A  24       4.973  14.888  -1.973  1.00  0.65           N  
ATOM    344  CA  GLY A  24       4.470  16.017  -1.202  1.00  0.65           C  
ATOM    345  C   GLY A  24       3.456  16.824  -1.982  1.00  0.65           C  
ATOM    346  O   GLY A  24       3.047  16.437  -3.070  1.00  0.65           O  
ATOM    347  H   GLY A  24       4.443  14.512  -2.761  1.00  0.65           H  
ATOM    348 1HA  GLY A  24       4.017  15.653  -0.280  1.00  0.65           H  
ATOM    349 2HA  GLY A  24       5.303  16.661  -0.919  1.00  0.65           H  
ATOM    350  N   LYS A  25       3.037  17.948  -1.435  1.00  0.70           N  
ATOM    351  CA  LYS A  25       2.041  18.755  -2.126  1.00  0.70           C  
ATOM    352  C   LYS A  25       2.678  19.606  -3.207  1.00  0.70           C  
ATOM    353  O   LYS A  25       3.876  19.915  -3.156  1.00  0.70           O  
ATOM    354  CB  LYS A  25       1.273  19.622  -1.148  1.00  0.70           C  
ATOM    355  CG  LYS A  25       0.418  18.819  -0.169  1.00  0.70           C  
ATOM    356  CD  LYS A  25      -0.350  19.721   0.782  1.00  0.70           C  
ATOM    357  CE  LYS A  25      -1.205  18.904   1.743  1.00  0.70           C  
ATOM    358  NZ  LYS A  25      -1.935  19.770   2.712  1.00  0.70           N  
ATOM    359  H   LYS A  25       3.402  18.247  -0.540  1.00  0.70           H  
ATOM    360  HA  LYS A  25       1.327  18.090  -2.618  1.00  0.70           H  
ATOM    361 1HB  LYS A  25       1.966  20.239  -0.578  1.00  0.70           H  
ATOM    362 2HB  LYS A  25       0.610  20.292  -1.703  1.00  0.70           H  
ATOM    363 1HG  LYS A  25      -0.293  18.211  -0.733  1.00  0.70           H  
ATOM    364 2HG  LYS A  25       1.055  18.154   0.410  1.00  0.70           H  
ATOM    365 1HD  LYS A  25       0.351  20.328   1.356  1.00  0.70           H  
ATOM    366 2HD  LYS A  25      -0.997  20.385   0.209  1.00  0.70           H  
ATOM    367 1HE  LYS A  25      -1.929  18.325   1.169  1.00  0.70           H  
ATOM    368 2HE  LYS A  25      -0.564  18.216   2.296  1.00  0.70           H  
ATOM    369 1HZ  LYS A  25      -2.489  19.194   3.329  1.00  0.70           H  
ATOM    370 2HZ  LYS A  25      -1.269  20.301   3.255  1.00  0.70           H  
ATOM    371 3HZ  LYS A  25      -2.540  20.404   2.212  1.00  0.70           H  
ATOM    372  N   THR A  26       1.875  19.965  -4.191  1.00  0.75           N  
ATOM    373  CA  THR A  26       2.308  20.820  -5.277  1.00  0.75           C  
ATOM    374  C   THR A  26       1.534  22.157  -5.212  1.00  0.75           C  
ATOM    375  O   THR A  26       0.312  22.135  -5.207  1.00  0.75           O  
ATOM    376  CB  THR A  26       2.032  20.101  -6.612  1.00  0.75           C  
ATOM    377  OG1 THR A  26       2.746  18.864  -6.647  1.00  0.75           O  
ATOM    378  CG2 THR A  26       2.420  20.903  -7.779  1.00  0.75           C  
ATOM    379  H   THR A  26       0.912  19.645  -4.177  1.00  0.75           H  
ATOM    380  HA  THR A  26       3.373  20.964  -5.192  1.00  0.75           H  
ATOM    381  HB  THR A  26       0.961  19.892  -6.669  1.00  0.75           H  
ATOM    382  HG1 THR A  26       2.301  18.284  -7.296  1.00  0.75           H  
ATOM    383 1HG2 THR A  26       2.190  20.353  -8.691  1.00  0.75           H  
ATOM    384 2HG2 THR A  26       1.890  21.808  -7.765  1.00  0.75           H  
ATOM    385 3HG2 THR A  26       3.453  21.093  -7.739  1.00  0.75           H  
ATOM    386  N   PRO A  27       2.179  23.332  -5.178  1.00  0.79           N  
ATOM    387  CA  PRO A  27       1.563  24.657  -5.173  1.00  0.79           C  
ATOM    388  C   PRO A  27       0.516  24.864  -6.273  1.00  0.79           C  
ATOM    389  O   PRO A  27      -0.394  25.681  -6.128  1.00  0.79           O  
ATOM    390  CB  PRO A  27       2.778  25.563  -5.392  1.00  0.79           C  
ATOM    391  CG  PRO A  27       3.907  24.808  -4.758  1.00  0.79           C  
ATOM    392  CD  PRO A  27       3.624  23.367  -5.040  1.00  0.79           C  
ATOM    393  HA  PRO A  27       1.116  24.838  -4.185  1.00  0.79           H  
ATOM    394 1HB  PRO A  27       2.931  25.733  -6.469  1.00  0.79           H  
ATOM    395 2HB  PRO A  27       2.606  26.548  -4.935  1.00  0.79           H  
ATOM    396 1HG  PRO A  27       4.861  25.128  -5.188  1.00  0.79           H  
ATOM    397 2HG  PRO A  27       3.954  25.027  -3.683  1.00  0.79           H  
ATOM    398 1HD  PRO A  27       4.071  23.088  -5.948  1.00  0.79           H  
ATOM    399 2HD  PRO A  27       3.966  22.766  -4.180  1.00  0.79           H  
ATOM    400  N   THR A  28       0.656  24.136  -7.373  1.00  0.81           N  
ATOM    401  CA  THR A  28      -0.232  24.253  -8.514  1.00  0.81           C  
ATOM    402  C   THR A  28      -1.457  23.308  -8.459  1.00  0.81           C  
ATOM    403  O   THR A  28      -2.312  23.375  -9.343  1.00  0.81           O  
ATOM    404  CB  THR A  28       0.554  23.962  -9.802  1.00  0.81           C  
ATOM    405  OG1 THR A  28       0.906  22.591  -9.857  1.00  0.81           O  
ATOM    406  CG2 THR A  28       1.869  24.764  -9.756  1.00  0.81           C  
ATOM    407  H   THR A  28       1.418  23.486  -7.431  1.00  0.81           H  
ATOM    408  HA  THR A  28      -0.602  25.278  -8.553  1.00  0.81           H  
ATOM    409  HB  THR A  28      -0.037  24.233 -10.676  1.00  0.81           H  
ATOM    410  HG1 THR A  28       0.133  22.060  -9.634  1.00  0.81           H  
ATOM    411 1HG2 THR A  28       2.445  24.564 -10.642  1.00  0.81           H  
ATOM    412 2HG2 THR A  28       1.650  25.830  -9.703  1.00  0.81           H  
ATOM    413 3HG2 THR A  28       2.447  24.469  -8.879  1.00  0.81           H  
ATOM    414  N   SER A  29      -1.532  22.408  -7.462  1.00  0.81           N  
ATOM    415  CA  SER A  29      -2.654  21.458  -7.382  1.00  0.81           C  
ATOM    416  C   SER A  29      -2.881  20.934  -5.945  1.00  0.81           C  
ATOM    417  O   SER A  29      -1.922  20.604  -5.257  1.00  0.81           O  
ATOM    418  CB  SER A  29      -2.383  20.275  -8.301  1.00  0.81           C  
ATOM    419  OG  SER A  29      -3.408  19.319  -8.231  1.00  0.81           O  
ATOM    420  H   SER A  29      -0.817  22.392  -6.735  1.00  0.81           H  
ATOM    421  HA  SER A  29      -3.534  21.985  -7.734  1.00  0.81           H  
ATOM    422 1HB  SER A  29      -2.280  20.624  -9.327  1.00  0.81           H  
ATOM    423 2HB  SER A  29      -1.435  19.813  -8.017  1.00  0.81           H  
ATOM    424  HG  SER A  29      -3.494  19.084  -7.285  1.00  0.81           H  
ATOM    425  N   PRO A  30      -4.136  20.799  -5.475  1.00  0.78           N  
ATOM    426  CA  PRO A  30      -4.463  20.273  -4.162  1.00  0.78           C  
ATOM    427  C   PRO A  30      -4.153  18.787  -4.067  1.00  0.78           C  
ATOM    428  O   PRO A  30      -4.263  18.060  -5.057  1.00  0.78           O  
ATOM    429  CB  PRO A  30      -5.968  20.556  -4.048  1.00  0.78           C  
ATOM    430  CG  PRO A  30      -6.464  20.606  -5.481  1.00  0.78           C  
ATOM    431  CD  PRO A  30      -5.313  21.197  -6.281  1.00  0.78           C  
ATOM    432  HA  PRO A  30      -3.899  20.834  -3.402  1.00  0.78           H  
ATOM    433 1HB  PRO A  30      -6.450  19.759  -3.461  1.00  0.78           H  
ATOM    434 2HB  PRO A  30      -6.133  21.498  -3.504  1.00  0.78           H  
ATOM    435 1HG  PRO A  30      -6.734  19.593  -5.818  1.00  0.78           H  
ATOM    436 2HG  PRO A  30      -7.380  21.214  -5.542  1.00  0.78           H  
ATOM    437 1HD  PRO A  30      -5.308  20.728  -7.274  1.00  0.78           H  
ATOM    438 2HD  PRO A  30      -5.399  22.294  -6.331  1.00  0.78           H  
ATOM    439  N   GLY A  31      -3.840  18.335  -2.855  1.00  0.74           N  
ATOM    440  CA  GLY A  31      -3.584  16.924  -2.585  1.00  0.74           C  
ATOM    441  C   GLY A  31      -2.104  16.587  -2.728  1.00  0.74           C  
ATOM    442  O   GLY A  31      -1.329  17.357  -3.298  1.00  0.74           O  
ATOM    443  H   GLY A  31      -3.768  18.992  -2.094  1.00  0.74           H  
ATOM    444 1HA  GLY A  31      -3.919  16.680  -1.577  1.00  0.74           H  
ATOM    445 2HA  GLY A  31      -4.165  16.311  -3.272  1.00  0.74           H  
ATOM    446  N   LYS A  32      -1.699  15.447  -2.174  1.00  0.68           N  
ATOM    447  CA  LYS A  32      -0.301  15.046  -2.280  1.00  0.68           C  
ATOM    448  C   LYS A  32      -0.037  14.423  -3.634  1.00  0.68           C  
ATOM    449  O   LYS A  32      -0.860  13.662  -4.151  1.00  0.68           O  
ATOM    450  CB  LYS A  32       0.086  14.068  -1.176  1.00  0.68           C  
ATOM    451  CG  LYS A  32       0.079  14.667   0.222  1.00  0.68           C  
ATOM    452  CD  LYS A  32       0.532  13.648   1.263  1.00  0.68           C  
ATOM    453  CE  LYS A  32       0.522  14.241   2.666  1.00  0.68           C  
ATOM    454  NZ  LYS A  32       0.940  13.246   3.693  1.00  0.68           N  
ATOM    455  H   LYS A  32      -2.362  14.850  -1.703  1.00  0.68           H  
ATOM    456  HA  LYS A  32       0.330  15.930  -2.194  1.00  0.68           H  
ATOM    457 1HB  LYS A  32      -0.592  13.216  -1.187  1.00  0.68           H  
ATOM    458 2HB  LYS A  32       1.092  13.690  -1.373  1.00  0.68           H  
ATOM    459 1HG  LYS A  32       0.757  15.523   0.245  1.00  0.68           H  
ATOM    460 2HG  LYS A  32      -0.923  15.014   0.469  1.00  0.68           H  
ATOM    461 1HD  LYS A  32      -0.131  12.782   1.238  1.00  0.68           H  
ATOM    462 2HD  LYS A  32       1.544  13.314   1.027  1.00  0.68           H  
ATOM    463 1HE  LYS A  32       1.204  15.091   2.699  1.00  0.68           H  
ATOM    464 2HE  LYS A  32      -0.484  14.587   2.900  1.00  0.68           H  
ATOM    465 1HZ  LYS A  32       0.920  13.675   4.607  1.00  0.68           H  
ATOM    466 2HZ  LYS A  32       0.306  12.459   3.677  1.00  0.68           H  
ATOM    467 3HZ  LYS A  32       1.877  12.926   3.493  1.00  0.68           H  
ATOM    468  N   GLN A  33       1.120  14.730  -4.190  1.00  0.63           N  
ATOM    469  CA  GLN A  33       1.535  14.190  -5.466  1.00  0.63           C  
ATOM    470  C   GLN A  33       2.883  13.486  -5.385  1.00  0.63           C  
ATOM    471  O   GLN A  33       3.667  13.671  -4.445  1.00  0.63           O  
ATOM    472  CB  GLN A  33       1.545  15.285  -6.539  1.00  0.63           C  
ATOM    473  CG  GLN A  33       0.148  15.879  -6.811  1.00  0.63           C  
ATOM    474  CD  GLN A  33       0.094  16.851  -7.984  1.00  0.63           C  
ATOM    475  OE1 GLN A  33       0.985  17.676  -8.217  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -0.979  16.744  -8.756  1.00  0.63           N  
ATOM    477  H   GLN A  33       1.745  15.377  -3.722  1.00  0.63           H  
ATOM    478  HA  GLN A  33       0.806  13.443  -5.774  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       2.221  16.089  -6.238  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       1.917  14.858  -7.461  1.00  0.63           H  
ATOM    481 1HG  GLN A  33      -0.537  15.055  -7.018  1.00  0.63           H  
ATOM    482 2HG  GLN A  33      -0.184  16.417  -5.917  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.092  17.339  -9.554  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -1.682  16.064  -8.538  1.00  0.63           H  
ATOM    485  N   VAL A  34       3.131  12.644  -6.375  1.00  0.59           N  
ATOM    486  CA  VAL A  34       4.376  11.922  -6.475  1.00  0.59           C  
ATOM    487  C   VAL A  34       5.117  12.347  -7.736  1.00  0.59           C  
ATOM    488  O   VAL A  34       4.573  12.297  -8.847  1.00  0.59           O  
ATOM    489  CB  VAL A  34       4.100  10.412  -6.557  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       5.371   9.656  -6.646  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       3.337   9.964  -5.388  1.00  0.59           C  
ATOM    492  H   VAL A  34       2.430  12.520  -7.092  1.00  0.59           H  
ATOM    493  HA  VAL A  34       4.992  12.138  -5.603  1.00  0.59           H  
ATOM    494  HB  VAL A  34       3.529  10.212  -7.467  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       5.166   8.590  -6.726  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       5.936   9.981  -7.503  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       5.931   9.856  -5.744  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       3.143   8.898  -5.476  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       3.910  10.161  -4.481  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       2.400  10.511  -5.361  1.00  0.59           H  
ATOM    501  N   GLY A  35       6.342  12.817  -7.565  1.00  0.57           N  
ATOM    502  CA  GLY A  35       7.168  13.203  -8.685  1.00  0.57           C  
ATOM    503  C   GLY A  35       7.968  11.988  -9.073  1.00  0.57           C  
ATOM    504  O   GLY A  35       8.645  11.403  -8.215  1.00  0.57           O  
ATOM    505  H   GLY A  35       6.721  12.852  -6.634  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       6.554  13.537  -9.519  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       7.826  14.016  -8.401  1.00  0.57           H  
ATOM    508  N   VAL A  36       7.922  11.650 -10.353  1.00  0.56           N  
ATOM    509  CA  VAL A  36       8.610  10.489 -10.886  1.00  0.56           C  
ATOM    510  C   VAL A  36       9.522  10.839 -12.052  1.00  0.56           C  
ATOM    511  O   VAL A  36       9.153  11.626 -12.932  1.00  0.56           O  
ATOM    512  CB  VAL A  36       7.579   9.415 -11.327  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.280   8.202 -11.936  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       6.753   8.993 -10.133  1.00  0.56           C  
ATOM    515  H   VAL A  36       7.338  12.207 -10.978  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.220  10.066 -10.094  1.00  0.56           H  
ATOM    517  HB  VAL A  36       6.937   9.826 -12.072  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       7.537   7.466 -12.242  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       8.857   8.503 -12.805  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       8.937   7.761 -11.195  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       6.025   8.248 -10.427  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.410   8.579  -9.389  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.233   9.854  -9.735  1.00  0.56           H  
ATOM    524  N   LYS A  37      10.731  10.283 -12.038  1.00  0.56           N  
ATOM    525  CA  LYS A  37      11.656  10.456 -13.150  1.00  0.56           C  
ATOM    526  C   LYS A  37      11.567   9.195 -14.012  1.00  0.56           C  
ATOM    527  O   LYS A  37      11.884   8.099 -13.549  1.00  0.56           O  
ATOM    528  CB  LYS A  37      13.072  10.700 -12.648  1.00  0.56           C  
ATOM    529  CG  LYS A  37      14.092  10.958 -13.734  1.00  0.56           C  
ATOM    530  CD  LYS A  37      15.410  11.453 -13.131  1.00  0.56           C  
ATOM    531  CE  LYS A  37      16.127  10.347 -12.361  1.00  0.56           C  
ATOM    532  NZ  LYS A  37      17.464  10.791 -11.868  1.00  0.56           N  
ATOM    533  H   LYS A  37      10.985   9.686 -11.252  1.00  0.56           H  
ATOM    534  HA  LYS A  37      11.347  11.308 -13.753  1.00  0.56           H  
ATOM    535 1HB  LYS A  37      13.069  11.571 -11.990  1.00  0.56           H  
ATOM    536 2HB  LYS A  37      13.403   9.843 -12.058  1.00  0.56           H  
ATOM    537 1HG  LYS A  37      14.267  10.038 -14.297  1.00  0.56           H  
ATOM    538 2HG  LYS A  37      13.696  11.707 -14.421  1.00  0.56           H  
ATOM    539 1HD  LYS A  37      16.064  11.818 -13.925  1.00  0.56           H  
ATOM    540 2HD  LYS A  37      15.208  12.278 -12.445  1.00  0.56           H  
ATOM    541 1HE  LYS A  37      15.515  10.053 -11.506  1.00  0.56           H  
ATOM    542 2HE  LYS A  37      16.260   9.485 -13.014  1.00  0.56           H  
ATOM    543 1HZ  LYS A  37      17.906  10.036 -11.363  1.00  0.56           H  
ATOM    544 2HZ  LYS A  37      18.044  11.056 -12.651  1.00  0.56           H  
ATOM    545 3HZ  LYS A  37      17.348  11.587 -11.252  1.00  0.56           H  
ATOM    546  N   THR A  38      11.071   9.349 -15.236  1.00  0.57           N  
ATOM    547  CA  THR A  38      10.766   8.245 -16.149  1.00  0.57           C  
ATOM    548  C   THR A  38      12.016   7.802 -16.923  1.00  0.57           C  
ATOM    549  O   THR A  38      12.824   8.645 -17.345  1.00  0.57           O  
ATOM    550  CB  THR A  38       9.608   8.648 -17.103  1.00  0.57           C  
ATOM    551  OG1 THR A  38       8.479   9.065 -16.317  1.00  0.57           O  
ATOM    552  CG2 THR A  38       9.130   7.454 -17.952  1.00  0.57           C  
ATOM    553  H   THR A  38      10.856  10.290 -15.550  1.00  0.57           H  
ATOM    554  HA  THR A  38      10.423   7.397 -15.573  1.00  0.57           H  
ATOM    555  HB  THR A  38       9.931   9.467 -17.748  1.00  0.57           H  
ATOM    556  HG1 THR A  38       8.693   9.917 -15.902  1.00  0.57           H  
ATOM    557 1HG2 THR A  38       8.308   7.776 -18.587  1.00  0.57           H  
ATOM    558 2HG2 THR A  38       9.913   7.091 -18.565  1.00  0.57           H  
ATOM    559 3HG2 THR A  38       8.791   6.656 -17.295  1.00  0.57           H  
ATOM    560  N   ASP A  39      12.156   6.471 -17.093  1.00  0.59           N  
ATOM    561  CA  ASP A  39      13.269   5.832 -17.819  1.00  0.59           C  
ATOM    562  C   ASP A  39      13.407   6.347 -19.256  1.00  0.59           C  
ATOM    563  O   ASP A  39      14.515   6.398 -19.800  1.00  0.59           O  
ATOM    564  CB  ASP A  39      13.075   4.308 -17.879  1.00  0.59           C  
ATOM    565  CG  ASP A  39      13.315   3.563 -16.559  1.00  0.59           C  
ATOM    566  OD1 ASP A  39      13.864   4.134 -15.641  1.00  0.59           O  
ATOM    567  OD2 ASP A  39      12.965   2.405 -16.501  1.00  0.59           O  
ATOM    568  H   ASP A  39      11.436   5.868 -16.691  1.00  0.59           H  
ATOM    569  HA  ASP A  39      14.193   6.049 -17.285  1.00  0.59           H  
ATOM    570 1HB  ASP A  39      12.049   4.100 -18.194  1.00  0.59           H  
ATOM    571 2HB  ASP A  39      13.733   3.893 -18.642  1.00  0.59           H  
ATOM    572  N   GLU A  40      12.287   6.735 -19.843  1.00  0.60           N  
ATOM    573  CA  GLU A  40      12.182   7.280 -21.188  1.00  0.60           C  
ATOM    574  C   GLU A  40      11.575   8.683 -21.045  1.00  0.60           C  
ATOM    575  O   GLU A  40      10.812   8.914 -20.111  1.00  0.60           O  
ATOM    576  CB  GLU A  40      11.277   6.379 -22.039  1.00  0.60           C  
ATOM    577  CG  GLU A  40      11.782   4.948 -22.237  1.00  0.60           C  
ATOM    578  CD  GLU A  40      12.973   4.840 -23.164  1.00  0.60           C  
ATOM    579  OE1 GLU A  40      13.197   5.743 -23.935  1.00  0.60           O  
ATOM    580  OE2 GLU A  40      13.651   3.840 -23.105  1.00  0.60           O  
ATOM    581  H   GLU A  40      11.444   6.645 -19.304  1.00  0.60           H  
ATOM    582  HA  GLU A  40      13.175   7.339 -21.627  1.00  0.60           H  
ATOM    583 1HB  GLU A  40      10.300   6.309 -21.555  1.00  0.60           H  
ATOM    584 2HB  GLU A  40      11.107   6.812 -23.016  1.00  0.60           H  
ATOM    585 1HG  GLU A  40      12.055   4.534 -21.267  1.00  0.60           H  
ATOM    586 2HG  GLU A  40      10.966   4.347 -22.636  1.00  0.60           H  
ATOM    587  N   PRO A  41      11.823   9.639 -21.954  1.00  0.61           N  
ATOM    588  CA  PRO A  41      11.277  10.992 -21.903  1.00  0.61           C  
ATOM    589  C   PRO A  41       9.804  11.060 -22.329  1.00  0.61           C  
ATOM    590  O   PRO A  41       9.454  11.730 -23.301  1.00  0.61           O  
ATOM    591  CB  PRO A  41      12.192  11.733 -22.883  1.00  0.61           C  
ATOM    592  CG  PRO A  41      12.567  10.678 -23.910  1.00  0.61           C  
ATOM    593  CD  PRO A  41      12.722   9.387 -23.096  1.00  0.61           C  
ATOM    594  HA  PRO A  41      11.398  11.382 -20.889  1.00  0.61           H  
ATOM    595 1HB  PRO A  41      11.654  12.588 -23.319  1.00  0.61           H  
ATOM    596 2HB  PRO A  41      13.059  12.147 -22.346  1.00  0.61           H  
ATOM    597 1HG  PRO A  41      11.776  10.596 -24.672  1.00  0.61           H  
ATOM    598 2HG  PRO A  41      13.489  10.965 -24.437  1.00  0.61           H  
ATOM    599 1HD  PRO A  41      12.389   8.528 -23.691  1.00  0.61           H  
ATOM    600 2HD  PRO A  41      13.760   9.275 -22.753  1.00  0.61           H  
ATOM    601  N   ASP A  42       8.967  10.343 -21.573  1.00  0.62           N  
ATOM    602  CA  ASP A  42       7.522  10.212 -21.777  1.00  0.62           C  
ATOM    603  C   ASP A  42       6.646  10.903 -20.716  1.00  0.62           C  
ATOM    604  O   ASP A  42       5.491  10.501 -20.525  1.00  0.62           O  
ATOM    605  CB  ASP A  42       7.133   8.740 -21.821  1.00  0.62           C  
ATOM    606  CG  ASP A  42       7.676   7.978 -23.034  1.00  0.62           C  
ATOM    607  OD1 ASP A  42       7.659   8.518 -24.113  1.00  0.62           O  
ATOM    608  OD2 ASP A  42       8.067   6.850 -22.870  1.00  0.62           O  
ATOM    609  H   ASP A  42       9.385   9.850 -20.789  1.00  0.62           H  
ATOM    610  HA  ASP A  42       7.284  10.660 -22.742  1.00  0.62           H  
ATOM    611 1HB  ASP A  42       7.491   8.250 -20.915  1.00  0.62           H  
ATOM    612 2HB  ASP A  42       6.056   8.663 -21.834  1.00  0.62           H  
ATOM    613  N   GLY A  43       7.204  11.879 -20.000  1.00  0.62           N  
ATOM    614  CA  GLY A  43       6.538  12.618 -18.921  1.00  0.62           C  
ATOM    615  C   GLY A  43       5.964  13.957 -19.391  1.00  0.62           C  
ATOM    616  O   GLY A  43       5.549  14.094 -20.543  1.00  0.62           O  
ATOM    617  H   GLY A  43       8.152  12.154 -20.216  1.00  0.62           H  
ATOM    618 1HA  GLY A  43       5.744  12.007 -18.497  1.00  0.62           H  
ATOM    619 2HA  GLY A  43       7.257  12.800 -18.121  1.00  0.62           H  
ATOM    620  N   SER A  44       5.905  14.933 -18.478  1.00  0.62           N  
ATOM    621  CA  SER A  44       5.324  16.246 -18.759  1.00  0.62           C  
ATOM    622  C   SER A  44       6.179  17.451 -18.329  1.00  0.62           C  
ATOM    623  O   SER A  44       5.827  18.594 -18.631  1.00  0.62           O  
ATOM    624  CB  SER A  44       3.983  16.356 -18.074  1.00  0.62           C  
ATOM    625  OG  SER A  44       4.135  16.275 -16.685  1.00  0.62           O  
ATOM    626  H   SER A  44       6.288  14.759 -17.558  1.00  0.62           H  
ATOM    627  HA  SER A  44       5.172  16.320 -19.836  1.00  0.62           H  
ATOM    628 1HB  SER A  44       3.525  17.308 -18.336  1.00  0.62           H  
ATOM    629 2HB  SER A  44       3.323  15.564 -18.422  1.00  0.62           H  
ATOM    630  HG  SER A  44       4.886  16.847 -16.479  1.00  0.62           H  
ATOM    631  N   ASN A  45       7.293  17.217 -17.632  1.00  0.62           N  
ATOM    632  CA  ASN A  45       8.107  18.326 -17.128  1.00  0.62           C  
ATOM    633  C   ASN A  45       9.591  17.944 -16.962  1.00  0.62           C  
ATOM    634  O   ASN A  45      10.050  16.907 -17.463  1.00  0.62           O  
ATOM    635  CB  ASN A  45       7.496  18.907 -15.829  1.00  0.62           C  
ATOM    636  CG  ASN A  45       7.395  17.965 -14.595  1.00  0.62           C  
ATOM    637  OD1 ASN A  45       8.384  17.348 -14.179  1.00  0.62           O  
ATOM    638  ND2 ASN A  45       6.209  17.908 -13.992  1.00  0.62           N  
ATOM    639  H   ASN A  45       7.550  16.264 -17.396  1.00  0.62           H  
ATOM    640  HA  ASN A  45       8.082  19.124 -17.871  1.00  0.62           H  
ATOM    641 1HB  ASN A  45       8.070  19.779 -15.531  1.00  0.62           H  
ATOM    642 2HB  ASN A  45       6.492  19.268 -16.049  1.00  0.62           H  
ATOM    643 1HD2 ASN A  45       6.061  17.363 -13.132  1.00  0.62           H  
ATOM    644 2HD2 ASN A  45       5.447  18.446 -14.355  1.00  0.62           H  
ATOM    645  N   ASP A  46      10.361  18.845 -16.355  1.00  0.63           N  
ATOM    646  CA  ASP A  46      11.795  18.643 -16.116  1.00  0.63           C  
ATOM    647  C   ASP A  46      12.072  18.661 -14.616  1.00  0.63           C  
ATOM    648  O   ASP A  46      13.179  18.980 -14.168  1.00  0.63           O  
ATOM    649  CB  ASP A  46      12.615  19.730 -16.806  1.00  0.63           C  
ATOM    650  CG  ASP A  46      12.330  21.104 -16.273  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      11.464  21.225 -15.429  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      12.954  22.044 -16.722  1.00  0.63           O  
ATOM    653  H   ASP A  46       9.931  19.696 -16.018  1.00  0.63           H  
ATOM    654  HA  ASP A  46      12.094  17.676 -16.519  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      13.682  19.509 -16.688  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      12.400  19.744 -17.866  1.00  0.63           H  
ATOM    657  N   GLY A  47      11.035  18.366 -13.832  1.00  0.66           N  
ATOM    658  CA  GLY A  47      11.135  18.435 -12.390  1.00  0.66           C  
ATOM    659  C   GLY A  47      10.630  19.783 -11.862  1.00  0.66           C  
ATOM    660  O   GLY A  47      10.450  19.965 -10.645  1.00  0.66           O  
ATOM    661  H   GLY A  47      10.148  18.071 -14.231  1.00  0.66           H  
ATOM    662 1HA  GLY A  47      10.541  17.645 -11.954  1.00  0.66           H  
ATOM    663 2HA  GLY A  47      12.162  18.260 -12.108  1.00  0.66           H  
ATOM    664  N   THR A  48      10.380  20.727 -12.789  1.00  0.69           N  
ATOM    665  CA  THR A  48       9.851  22.044 -12.456  1.00  0.69           C  
ATOM    666  C   THR A  48       8.425  22.224 -13.008  1.00  0.69           C  
ATOM    667  O   THR A  48       8.165  21.916 -14.174  1.00  0.69           O  
ATOM    668  CB  THR A  48      10.746  23.159 -13.040  1.00  0.69           C  
ATOM    669  OG1 THR A  48      12.074  23.048 -12.507  1.00  0.69           O  
ATOM    670  CG2 THR A  48      10.195  24.553 -12.713  1.00  0.69           C  
ATOM    671  H   THR A  48      10.621  20.562 -13.773  1.00  0.69           H  
ATOM    672  HA  THR A  48       9.821  22.129 -11.381  1.00  0.69           H  
ATOM    673  HB  THR A  48      10.785  23.057 -14.117  1.00  0.69           H  
ATOM    674  HG1 THR A  48      12.547  22.361 -13.001  1.00  0.69           H  
ATOM    675 1HG2 THR A  48      10.846  25.307 -13.147  1.00  0.69           H  
ATOM    676 2HG2 THR A  48       9.197  24.661 -13.122  1.00  0.69           H  
ATOM    677 3HG2 THR A  48      10.165  24.688 -11.652  1.00  0.69           H  
ATOM    678  N   ILE A  49       7.508  22.724 -12.173  1.00  0.71           N  
ATOM    679  CA  ILE A  49       6.129  22.983 -12.609  1.00  0.71           C  
ATOM    680  C   ILE A  49       5.771  24.430 -12.324  1.00  0.71           C  
ATOM    681  O   ILE A  49       5.764  24.855 -11.171  1.00  0.71           O  
ATOM    682  CB  ILE A  49       5.079  22.119 -11.881  1.00  0.71           C  
ATOM    683  CG1 ILE A  49       5.353  20.671 -12.051  1.00  0.71           C  
ATOM    684  CG2 ILE A  49       3.709  22.433 -12.447  1.00  0.71           C  
ATOM    685  CD1 ILE A  49       4.481  19.828 -11.184  1.00  0.71           C  
ATOM    686  H   ILE A  49       7.816  22.968 -11.233  1.00  0.71           H  
ATOM    687  HA  ILE A  49       6.053  22.809 -13.681  1.00  0.71           H  
ATOM    688  HB  ILE A  49       5.049  22.356 -10.841  1.00  0.71           H  
ATOM    689 1HG1 ILE A  49       5.189  20.403 -13.091  1.00  0.71           H  
ATOM    690 2HG1 ILE A  49       6.392  20.462 -11.798  1.00  0.71           H  
ATOM    691 1HG2 ILE A  49       2.953  21.843 -11.930  1.00  0.71           H  
ATOM    692 2HG2 ILE A  49       3.493  23.480 -12.315  1.00  0.71           H  
ATOM    693 3HG2 ILE A  49       3.691  22.198 -13.510  1.00  0.71           H  
ATOM    694 1HD1 ILE A  49       4.719  18.804 -11.352  1.00  0.71           H  
ATOM    695 2HD1 ILE A  49       4.648  20.072 -10.135  1.00  0.71           H  
ATOM    696 3HD1 ILE A  49       3.435  20.002 -11.430  1.00  0.71           H  
ATOM    697  N   ASN A  50       5.470  25.180 -13.372  1.00  0.73           N  
ATOM    698  CA  ASN A  50       5.107  26.594 -13.273  1.00  0.73           C  
ATOM    699  C   ASN A  50       6.115  27.405 -12.457  1.00  0.73           C  
ATOM    700  O   ASN A  50       5.737  28.276 -11.675  1.00  0.73           O  
ATOM    701  CB  ASN A  50       3.723  26.765 -12.677  1.00  0.73           C  
ATOM    702  CG  ASN A  50       2.652  26.112 -13.508  1.00  0.73           C  
ATOM    703  OD1 ASN A  50       2.941  25.521 -14.557  1.00  0.73           O  
ATOM    704  ND2 ASN A  50       1.418  26.236 -13.088  1.00  0.73           N  
ATOM    705  H   ASN A  50       5.495  24.750 -14.286  1.00  0.73           H  
ATOM    706  HA  ASN A  50       5.102  27.015 -14.280  1.00  0.73           H  
ATOM    707 1HB  ASN A  50       3.702  26.352 -11.671  1.00  0.73           H  
ATOM    708 2HB  ASN A  50       3.499  27.827 -12.592  1.00  0.73           H  
ATOM    709 1HD2 ASN A  50       0.669  25.831 -13.613  1.00  0.73           H  
ATOM    710 2HD2 ASN A  50       1.216  26.766 -12.263  1.00  0.73           H  
ATOM    711  N   GLY A  51       7.398  27.124 -12.648  1.00  0.74           N  
ATOM    712  CA  GLY A  51       8.460  27.843 -11.955  1.00  0.74           C  
ATOM    713  C   GLY A  51       8.864  27.248 -10.599  1.00  0.74           C  
ATOM    714  O   GLY A  51       9.873  27.664 -10.027  1.00  0.74           O  
ATOM    715  H   GLY A  51       7.640  26.393 -13.299  1.00  0.74           H  
ATOM    716 1HA  GLY A  51       9.336  27.879 -12.602  1.00  0.74           H  
ATOM    717 2HA  GLY A  51       8.146  28.875 -11.809  1.00  0.74           H  
ATOM    718  N   TYR A  52       8.121  26.270 -10.085  1.00  0.72           N  
ATOM    719  CA  TYR A  52       8.472  25.695  -8.788  1.00  0.72           C  
ATOM    720  C   TYR A  52       9.290  24.433  -8.995  1.00  0.72           C  
ATOM    721  O   TYR A  52       8.944  23.606  -9.832  1.00  0.72           O  
ATOM    722  CB  TYR A  52       7.211  25.338  -8.020  1.00  0.72           C  
ATOM    723  CG  TYR A  52       6.346  26.499  -7.612  1.00  0.72           C  
ATOM    724  CD1 TYR A  52       5.352  26.940  -8.476  1.00  0.72           C  
ATOM    725  CD2 TYR A  52       6.525  27.118  -6.388  1.00  0.72           C  
ATOM    726  CE1 TYR A  52       4.541  27.988  -8.122  1.00  0.72           C  
ATOM    727  CE2 TYR A  52       5.709  28.174  -6.028  1.00  0.72           C  
ATOM    728  CZ  TYR A  52       4.719  28.608  -6.891  1.00  0.72           C  
ATOM    729  OH  TYR A  52       3.906  29.659  -6.531  1.00  0.72           O  
ATOM    730  H   TYR A  52       7.287  25.937 -10.566  1.00  0.72           H  
ATOM    731  HA  TYR A  52       9.069  26.409  -8.222  1.00  0.72           H  
ATOM    732 1HB  TYR A  52       6.618  24.715  -8.660  1.00  0.72           H  
ATOM    733 2HB  TYR A  52       7.465  24.758  -7.131  1.00  0.72           H  
ATOM    734  HD1 TYR A  52       5.211  26.455  -9.438  1.00  0.72           H  
ATOM    735  HD2 TYR A  52       7.305  26.771  -5.709  1.00  0.72           H  
ATOM    736  HE1 TYR A  52       3.764  28.327  -8.807  1.00  0.72           H  
ATOM    737  HE2 TYR A  52       5.845  28.663  -5.063  1.00  0.72           H  
ATOM    738  HH  TYR A  52       4.168  29.984  -5.665  1.00  0.72           H  
ATOM    739  N   GLN A  53      10.350  24.241  -8.220  1.00  0.69           N  
ATOM    740  CA  GLN A  53      11.139  23.019  -8.391  1.00  0.69           C  
ATOM    741  C   GLN A  53      10.779  21.972  -7.351  1.00  0.69           C  
ATOM    742  O   GLN A  53      10.730  22.263  -6.155  1.00  0.69           O  
ATOM    743  CB  GLN A  53      12.640  23.312  -8.345  1.00  0.69           C  
ATOM    744  CG  GLN A  53      13.524  22.086  -8.605  1.00  0.69           C  
ATOM    745  CD  GLN A  53      15.011  22.405  -8.591  1.00  0.69           C  
ATOM    746  OE1 GLN A  53      15.544  22.914  -7.596  1.00  0.69           O  
ATOM    747  NE2 GLN A  53      15.690  22.121  -9.694  1.00  0.69           N  
ATOM    748  H   GLN A  53      10.616  24.934  -7.534  1.00  0.69           H  
ATOM    749  HA  GLN A  53      10.921  22.594  -9.369  1.00  0.69           H  
ATOM    750 1HB  GLN A  53      12.882  24.061  -9.101  1.00  0.69           H  
ATOM    751 2HB  GLN A  53      12.905  23.725  -7.372  1.00  0.69           H  
ATOM    752 1HG  GLN A  53      13.332  21.339  -7.835  1.00  0.69           H  
ATOM    753 2HG  GLN A  53      13.268  21.673  -9.587  1.00  0.69           H  
ATOM    754 1HE2 GLN A  53      16.674  22.309  -9.742  1.00  0.69           H  
ATOM    755 2HE2 GLN A  53      15.223  21.721 -10.486  1.00  0.69           H  
ATOM    756  N   TYR A  54      10.538  20.753  -7.816  1.00  0.66           N  
ATOM    757  CA  TYR A  54      10.204  19.633  -6.947  1.00  0.66           C  
ATOM    758  C   TYR A  54      11.364  18.662  -6.960  1.00  0.66           C  
ATOM    759  O   TYR A  54      11.760  18.107  -5.935  1.00  0.66           O  
ATOM    760  CB  TYR A  54       8.944  18.984  -7.477  1.00  0.66           C  
ATOM    761  CG  TYR A  54       7.892  19.974  -7.565  1.00  0.66           C  
ATOM    762  CD1 TYR A  54       7.789  20.696  -8.709  1.00  0.66           C  
ATOM    763  CD2 TYR A  54       7.056  20.218  -6.524  1.00  0.66           C  
ATOM    764  CE1 TYR A  54       6.874  21.648  -8.824  1.00  0.66           C  
ATOM    765  CE2 TYR A  54       6.115  21.186  -6.647  1.00  0.66           C  
ATOM    766  CZ  TYR A  54       6.031  21.912  -7.826  1.00  0.66           C  
ATOM    767  OH  TYR A  54       5.097  22.900  -8.011  1.00  0.66           O  
ATOM    768  H   TYR A  54      10.568  20.592  -8.821  1.00  0.66           H  
ATOM    769  HA  TYR A  54      10.052  19.986  -5.928  1.00  0.66           H  
ATOM    770 1HB  TYR A  54       9.121  18.576  -8.471  1.00  0.66           H  
ATOM    771 2HB  TYR A  54       8.623  18.183  -6.826  1.00  0.66           H  
ATOM    772  HD1 TYR A  54       8.463  20.512  -9.532  1.00  0.66           H  
ATOM    773  HD2 TYR A  54       7.143  19.656  -5.608  1.00  0.66           H  
ATOM    774  HE1 TYR A  54       6.825  22.211  -9.717  1.00  0.66           H  
ATOM    775  HE2 TYR A  54       5.459  21.376  -5.821  1.00  0.66           H  
ATOM    776  HH  TYR A  54       5.279  23.366  -8.841  1.00  0.66           H  
ATOM    777  N   PHE A  55      11.915  18.488  -8.150  1.00  0.62           N  
ATOM    778  CA  PHE A  55      13.043  17.611  -8.397  1.00  0.62           C  
ATOM    779  C   PHE A  55      13.747  18.101  -9.638  1.00  0.62           C  
ATOM    780  O   PHE A  55      13.280  19.047 -10.260  1.00  0.62           O  
ATOM    781  CB  PHE A  55      12.615  16.151  -8.487  1.00  0.62           C  
ATOM    782  CG  PHE A  55      11.641  15.778  -9.584  1.00  0.62           C  
ATOM    783  CD1 PHE A  55      12.083  15.275 -10.808  1.00  0.62           C  
ATOM    784  CD2 PHE A  55      10.269  15.883  -9.369  1.00  0.62           C  
ATOM    785  CE1 PHE A  55      11.171  14.872 -11.771  1.00  0.62           C  
ATOM    786  CE2 PHE A  55       9.365  15.496 -10.344  1.00  0.62           C  
ATOM    787  CZ  PHE A  55       9.814  14.984 -11.537  1.00  0.62           C  
ATOM    788  H   PHE A  55      11.502  18.975  -8.943  1.00  0.62           H  
ATOM    789  HA  PHE A  55      13.740  17.694  -7.562  1.00  0.62           H  
ATOM    790 1HB  PHE A  55      13.501  15.534  -8.617  1.00  0.62           H  
ATOM    791 2HB  PHE A  55      12.170  15.854  -7.534  1.00  0.62           H  
ATOM    792  HD1 PHE A  55      13.157  15.176 -10.992  1.00  0.62           H  
ATOM    793  HD2 PHE A  55       9.911  16.267  -8.416  1.00  0.62           H  
ATOM    794  HE1 PHE A  55      11.520  14.464 -12.705  1.00  0.62           H  
ATOM    795  HE2 PHE A  55       8.295  15.584 -10.168  1.00  0.62           H  
ATOM    796  HZ  PHE A  55       9.098  14.669 -12.289  1.00  0.62           H  
ATOM    797  N   GLU A  56      14.886  17.524  -9.974  1.00  0.59           N  
ATOM    798  CA  GLU A  56      15.551  17.941 -11.200  1.00  0.59           C  
ATOM    799  C   GLU A  56      15.803  16.757 -12.120  1.00  0.59           C  
ATOM    800  O   GLU A  56      16.394  15.756 -11.707  1.00  0.59           O  
ATOM    801  CB  GLU A  56      16.871  18.639 -10.857  1.00  0.59           C  
ATOM    802  CG  GLU A  56      17.645  19.172 -12.058  1.00  0.59           C  
ATOM    803  CD  GLU A  56      18.890  19.931 -11.670  1.00  0.59           C  
ATOM    804  OE1 GLU A  56      19.116  20.107 -10.496  1.00  0.59           O  
ATOM    805  OE2 GLU A  56      19.612  20.340 -12.549  1.00  0.59           O  
ATOM    806  H   GLU A  56      15.271  16.777  -9.416  1.00  0.59           H  
ATOM    807  HA  GLU A  56      14.906  18.641 -11.736  1.00  0.59           H  
ATOM    808 1HB  GLU A  56      16.674  19.471 -10.186  1.00  0.59           H  
ATOM    809 2HB  GLU A  56      17.520  17.941 -10.329  1.00  0.59           H  
ATOM    810 1HG  GLU A  56      17.927  18.333 -12.695  1.00  0.59           H  
ATOM    811 2HG  GLU A  56      16.988  19.822 -12.636  1.00  0.59           H  
ATOM    812  N   CYS A  57      15.370  16.874 -13.374  1.00  0.57           N  
ATOM    813  CA  CYS A  57      15.613  15.804 -14.327  1.00  0.57           C  
ATOM    814  C   CYS A  57      15.697  16.403 -15.740  1.00  0.57           C  
ATOM    815  O   CYS A  57      15.367  17.569 -15.926  1.00  0.57           O  
ATOM    816  CB  CYS A  57      14.469  14.793 -14.283  1.00  0.57           C  
ATOM    817  SG  CYS A  57      12.982  15.397 -14.917  1.00  0.57           S  
ATOM    818  H   CYS A  57      14.839  17.701 -13.657  1.00  0.57           H  
ATOM    819  HA  CYS A  57      16.543  15.317 -14.056  1.00  0.57           H  
ATOM    820 1HB  CYS A  57      14.717  13.905 -14.827  1.00  0.57           H  
ATOM    821 2HB  CYS A  57      14.291  14.499 -13.253  1.00  0.57           H  
ATOM    822  HG  CYS A  57      13.433  15.549 -16.192  1.00  0.57           H  
ATOM    823  N   PRO A  58      16.190  15.677 -16.750  1.00  0.55           N  
ATOM    824  CA  PRO A  58      16.143  16.087 -18.140  1.00  0.55           C  
ATOM    825  C   PRO A  58      14.702  16.312 -18.582  1.00  0.55           C  
ATOM    826  O   PRO A  58      13.779  15.639 -18.100  1.00  0.55           O  
ATOM    827  CB  PRO A  58      16.797  14.916 -18.867  1.00  0.55           C  
ATOM    828  CG  PRO A  58      17.703  14.276 -17.819  1.00  0.55           C  
ATOM    829  CD  PRO A  58      16.969  14.447 -16.502  1.00  0.55           C  
ATOM    830  HA  PRO A  58      16.733  17.008 -18.265  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      16.021  14.252 -19.261  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      17.358  15.289 -19.735  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      17.890  13.220 -18.069  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      18.684  14.775 -17.820  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      16.331  13.593 -16.304  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      17.720  14.599 -15.718  1.00  0.55           H  
ATOM    837  N   GLU A  59      14.517  17.269 -19.482  1.00  0.54           N  
ATOM    838  CA  GLU A  59      13.188  17.605 -19.971  1.00  0.54           C  
ATOM    839  C   GLU A  59      12.478  16.421 -20.585  1.00  0.54           C  
ATOM    840  O   GLU A  59      13.031  15.722 -21.434  1.00  0.54           O  
ATOM    841  CB  GLU A  59      13.271  18.740 -21.002  1.00  0.54           C  
ATOM    842  CG  GLU A  59      11.920  19.249 -21.502  1.00  0.54           C  
ATOM    843  CD  GLU A  59      12.039  20.413 -22.464  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      13.141  20.814 -22.754  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      11.023  20.899 -22.904  1.00  0.54           O  
ATOM    846  H   GLU A  59      15.313  17.783 -19.833  1.00  0.54           H  
ATOM    847  HA  GLU A  59      12.587  17.933 -19.129  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      13.803  19.586 -20.566  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      13.842  18.404 -21.867  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      11.401  18.435 -22.007  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      11.319  19.549 -20.643  1.00  0.54           H  
ATOM    852  N   GLY A  60      11.232  16.220 -20.171  1.00  0.54           N  
ATOM    853  CA  GLY A  60      10.401  15.160 -20.697  1.00  0.54           C  
ATOM    854  C   GLY A  60      10.461  13.927 -19.829  1.00  0.54           C  
ATOM    855  O   GLY A  60       9.653  13.022 -19.994  1.00  0.54           O  
ATOM    856  H   GLY A  60      10.846  16.792 -19.421  1.00  0.54           H  
ATOM    857 1HA  GLY A  60       9.370  15.510 -20.761  1.00  0.54           H  
ATOM    858 2HA  GLY A  60      10.719  14.912 -21.708  1.00  0.54           H  
ATOM    859  N   ARG A  61      11.391  13.876 -18.884  1.00  0.54           N  
ATOM    860  CA  ARG A  61      11.447  12.705 -18.034  1.00  0.54           C  
ATOM    861  C   ARG A  61      10.672  12.902 -16.747  1.00  0.54           C  
ATOM    862  O   ARG A  61      10.431  11.952 -16.005  1.00  0.54           O  
ATOM    863  CB  ARG A  61      12.872  12.345 -17.716  1.00  0.54           C  
ATOM    864  CG  ARG A  61      13.660  11.862 -18.892  1.00  0.54           C  
ATOM    865  CD  ARG A  61      15.004  11.491 -18.494  1.00  0.54           C  
ATOM    866  NE  ARG A  61      15.807  11.093 -19.611  1.00  0.54           N  
ATOM    867  CZ  ARG A  61      15.863   9.843 -20.074  1.00  0.54           C  
ATOM    868  NH1 ARG A  61      15.168   8.903 -19.505  1.00  0.54           N  
ATOM    869  NH2 ARG A  61      16.631   9.545 -21.106  1.00  0.54           N  
ATOM    870  H   ARG A  61      12.073  14.628 -18.754  1.00  0.54           H  
ATOM    871  HA  ARG A  61      11.007  11.864 -18.568  1.00  0.54           H  
ATOM    872 1HB  ARG A  61      13.386  13.209 -17.298  1.00  0.54           H  
ATOM    873 2HB  ARG A  61      12.888  11.553 -16.965  1.00  0.54           H  
ATOM    874 1HG  ARG A  61      13.177  10.978 -19.311  1.00  0.54           H  
ATOM    875 2HG  ARG A  61      13.717  12.652 -19.646  1.00  0.54           H  
ATOM    876 1HD  ARG A  61      15.474  12.318 -18.009  1.00  0.54           H  
ATOM    877 2HD  ARG A  61      14.945  10.651 -17.800  1.00  0.54           H  
ATOM    878  HE  ARG A  61      16.361  11.800 -20.076  1.00  0.54           H  
ATOM    879 1HH1 ARG A  61      14.537   9.075 -18.702  1.00  0.54           H  
ATOM    880 2HH1 ARG A  61      15.231   7.951 -19.857  1.00  0.54           H  
ATOM    881 1HH2 ARG A  61      17.179  10.264 -21.555  1.00  0.54           H  
ATOM    882 2HH2 ARG A  61      16.668   8.591 -21.443  1.00  0.54           H  
ATOM    883  N   GLY A  62      10.290  14.129 -16.428  1.00  0.54           N  
ATOM    884  CA  GLY A  62       9.604  14.307 -15.165  1.00  0.54           C  
ATOM    885  C   GLY A  62       8.105  14.225 -15.333  1.00  0.54           C  
ATOM    886  O   GLY A  62       7.546  14.778 -16.286  1.00  0.54           O  
ATOM    887  H   GLY A  62      10.458  14.939 -17.021  1.00  0.54           H  
ATOM    888 1HA  GLY A  62       9.937  13.556 -14.450  1.00  0.54           H  
ATOM    889 2HA  GLY A  62       9.869  15.278 -14.752  1.00  0.54           H  
ATOM    890  N   ILE A  63       7.437  13.621 -14.364  1.00  0.56           N  
ATOM    891  CA  ILE A  63       5.984  13.615 -14.358  1.00  0.56           C  
ATOM    892  C   ILE A  63       5.490  13.733 -12.930  1.00  0.56           C  
ATOM    893  O   ILE A  63       6.117  13.219 -11.998  1.00  0.56           O  
ATOM    894  CB  ILE A  63       5.404  12.347 -14.997  1.00  0.56           C  
ATOM    895  CG1 ILE A  63       3.915  12.492 -15.174  1.00  0.56           C  
ATOM    896  CG2 ILE A  63       5.699  11.146 -14.132  1.00  0.56           C  
ATOM    897  CD1 ILE A  63       3.346  11.459 -16.040  1.00  0.56           C  
ATOM    898  H   ILE A  63       7.960  13.115 -13.647  1.00  0.56           H  
ATOM    899  HA  ILE A  63       5.621  14.480 -14.911  1.00  0.56           H  
ATOM    900  HB  ILE A  63       5.845  12.201 -15.977  1.00  0.56           H  
ATOM    901 1HG1 ILE A  63       3.432  12.432 -14.224  1.00  0.56           H  
ATOM    902 2HG1 ILE A  63       3.701  13.469 -15.614  1.00  0.56           H  
ATOM    903 1HG2 ILE A  63       5.291  10.248 -14.594  1.00  0.56           H  
ATOM    904 2HG2 ILE A  63       6.780  11.045 -14.032  1.00  0.56           H  
ATOM    905 3HG2 ILE A  63       5.246  11.287 -13.147  1.00  0.56           H  
ATOM    906 1HD1 ILE A  63       2.274  11.621 -16.134  1.00  0.56           H  
ATOM    907 2HD1 ILE A  63       3.821  11.537 -17.007  1.00  0.56           H  
ATOM    908 3HD1 ILE A  63       3.533  10.474 -15.611  1.00  0.56           H  
ATOM    909  N   THR A  64       4.377  14.421 -12.748  1.00  0.58           N  
ATOM    910  CA  THR A  64       3.811  14.548 -11.422  1.00  0.58           C  
ATOM    911  C   THR A  64       2.403  13.967 -11.428  1.00  0.58           C  
ATOM    912  O   THR A  64       1.552  14.403 -12.207  1.00  0.58           O  
ATOM    913  CB  THR A  64       3.835  16.023 -11.009  1.00  0.58           C  
ATOM    914  OG1 THR A  64       5.208  16.482 -11.065  1.00  0.58           O  
ATOM    915  CG2 THR A  64       3.319  16.171  -9.616  1.00  0.58           C  
ATOM    916  H   THR A  64       3.905  14.838 -13.540  1.00  0.58           H  
ATOM    917  HA  THR A  64       4.407  13.974 -10.715  1.00  0.58           H  
ATOM    918  HB  THR A  64       3.224  16.613 -11.693  1.00  0.58           H  
ATOM    919  HG1 THR A  64       5.757  15.889 -10.549  1.00  0.58           H  
ATOM    920 1HG2 THR A  64       3.351  17.220  -9.320  1.00  0.58           H  
ATOM    921 2HG2 THR A  64       2.297  15.812  -9.592  1.00  0.58           H  
ATOM    922 3HG2 THR A  64       3.931  15.580  -8.933  1.00  0.58           H  
ATOM    923  N   THR A  65       2.173  12.960 -10.584  1.00  0.59           N  
ATOM    924  CA  THR A  65       0.880  12.271 -10.558  1.00  0.59           C  
ATOM    925  C   THR A  65       0.337  12.119  -9.136  1.00  0.59           C  
ATOM    926  O   THR A  65       1.037  12.374  -8.160  1.00  0.59           O  
ATOM    927  CB  THR A  65       1.001  10.871 -11.189  1.00  0.59           C  
ATOM    928  OG1 THR A  65       1.800  10.055 -10.347  1.00  0.59           O  
ATOM    929  CG2 THR A  65       1.649  10.921 -12.552  1.00  0.59           C  
ATOM    930  H   THR A  65       2.930  12.656  -9.968  1.00  0.59           H  
ATOM    931  HA  THR A  65       0.157  12.852 -11.130  1.00  0.59           H  
ATOM    932  HB  THR A  65       0.012  10.437 -11.282  1.00  0.59           H  
ATOM    933  HG1 THR A  65       1.313   9.886  -9.523  1.00  0.59           H  
ATOM    934 1HG2 THR A  65       1.715   9.920 -12.960  1.00  0.59           H  
ATOM    935 2HG2 THR A  65       1.056  11.547 -13.219  1.00  0.59           H  
ATOM    936 3HG2 THR A  65       2.644  11.329 -12.450  1.00  0.59           H  
ATOM    937  N   LYS A  66      -0.900  11.657  -8.993  1.00  0.61           N  
ATOM    938  CA  LYS A  66      -1.430  11.418  -7.649  1.00  0.61           C  
ATOM    939  C   LYS A  66      -0.853  10.107  -7.145  1.00  0.61           C  
ATOM    940  O   LYS A  66      -0.563   9.228  -7.950  1.00  0.61           O  
ATOM    941  CB  LYS A  66      -2.948  11.310  -7.652  1.00  0.61           C  
ATOM    942  CG  LYS A  66      -3.730  12.536  -8.019  1.00  0.61           C  
ATOM    943  CD  LYS A  66      -5.200  12.172  -7.963  1.00  0.61           C  
ATOM    944  CE  LYS A  66      -6.126  13.307  -8.295  1.00  0.61           C  
ATOM    945  NZ  LYS A  66      -7.542  12.841  -8.272  1.00  0.61           N  
ATOM    946  H   LYS A  66      -1.477  11.448  -9.812  1.00  0.61           H  
ATOM    947  HA  LYS A  66      -1.117  12.222  -6.980  1.00  0.61           H  
ATOM    948 1HB  LYS A  66      -3.240  10.537  -8.346  1.00  0.61           H  
ATOM    949 2HB  LYS A  66      -3.283  11.002  -6.663  1.00  0.61           H  
ATOM    950 1HG  LYS A  66      -3.517  13.346  -7.320  1.00  0.61           H  
ATOM    951 2HG  LYS A  66      -3.470  12.853  -9.029  1.00  0.61           H  
ATOM    952 1HD  LYS A  66      -5.387  11.356  -8.669  1.00  0.61           H  
ATOM    953 2HD  LYS A  66      -5.442  11.806  -6.964  1.00  0.61           H  
ATOM    954 1HE  LYS A  66      -6.000  14.104  -7.564  1.00  0.61           H  
ATOM    955 2HE  LYS A  66      -5.893  13.693  -9.287  1.00  0.61           H  
ATOM    956 1HZ  LYS A  66      -8.160  13.605  -8.492  1.00  0.61           H  
ATOM    957 2HZ  LYS A  66      -7.662  12.099  -8.954  1.00  0.61           H  
ATOM    958 3HZ  LYS A  66      -7.762  12.479  -7.351  1.00  0.61           H  
ATOM    959  N   ARG A  67      -0.761   9.913  -5.830  1.00  0.62           N  
ATOM    960  CA  ARG A  67      -0.245   8.635  -5.319  1.00  0.62           C  
ATOM    961  C   ARG A  67      -1.071   7.443  -5.820  1.00  0.62           C  
ATOM    962  O   ARG A  67      -0.531   6.384  -6.136  1.00  0.62           O  
ATOM    963  CB  ARG A  67      -0.242   8.634  -3.789  1.00  0.62           C  
ATOM    964  CG  ARG A  67       0.797   9.562  -3.141  1.00  0.62           C  
ATOM    965  CD  ARG A  67       0.722   9.635  -1.654  1.00  0.62           C  
ATOM    966  NE  ARG A  67       1.057   8.363  -1.017  1.00  0.62           N  
ATOM    967  CZ  ARG A  67       2.324   7.937  -0.782  1.00  0.62           C  
ATOM    968  NH1 ARG A  67       3.344   8.641  -1.132  1.00  0.62           N  
ATOM    969  NH2 ARG A  67       2.578   6.800  -0.191  1.00  0.62           N  
ATOM    970  H   ARG A  67      -1.015  10.655  -5.188  1.00  0.62           H  
ATOM    971  HA  ARG A  67       0.778   8.509  -5.674  1.00  0.62           H  
ATOM    972 1HB  ARG A  67      -1.223   8.933  -3.425  1.00  0.62           H  
ATOM    973 2HB  ARG A  67      -0.054   7.622  -3.427  1.00  0.62           H  
ATOM    974 1HG  ARG A  67       1.774   9.164  -3.354  1.00  0.62           H  
ATOM    975 2HG  ARG A  67       0.707  10.574  -3.548  1.00  0.62           H  
ATOM    976 1HD  ARG A  67       1.423  10.392  -1.297  1.00  0.62           H  
ATOM    977 2HD  ARG A  67      -0.288   9.912  -1.355  1.00  0.62           H  
ATOM    978  HE  ARG A  67       0.293   7.770  -0.718  1.00  0.62           H  
ATOM    979 1HH1 ARG A  67       3.224   9.541  -1.574  1.00  0.62           H  
ATOM    980 2HH1 ARG A  67       4.281   8.251  -0.934  1.00  0.62           H  
ATOM    981 1HH2 ARG A  67       1.824   6.201   0.119  1.00  0.62           H  
ATOM    982 2HH2 ARG A  67       3.577   6.559  -0.052  1.00  0.62           H  
ATOM    983  N   GLU A  68      -2.386   7.633  -5.933  1.00  0.62           N  
ATOM    984  CA  GLU A  68      -3.308   6.587  -6.381  1.00  0.62           C  
ATOM    985  C   GLU A  68      -3.047   6.122  -7.824  1.00  0.62           C  
ATOM    986  O   GLU A  68      -3.510   5.045  -8.224  1.00  0.62           O  
ATOM    987  CB  GLU A  68      -4.767   7.061  -6.240  1.00  0.62           C  
ATOM    988  CG  GLU A  68      -5.204   8.164  -7.211  1.00  0.62           C  
ATOM    989  CD  GLU A  68      -6.614   8.692  -6.941  1.00  0.62           C  
ATOM    990  OE1 GLU A  68      -7.239   8.220  -6.022  1.00  0.62           O  
ATOM    991  OE2 GLU A  68      -7.069   9.549  -7.679  1.00  0.62           O  
ATOM    992  H   GLU A  68      -2.761   8.533  -5.681  1.00  0.62           H  
ATOM    993  HA  GLU A  68      -3.172   5.725  -5.728  1.00  0.62           H  
ATOM    994 1HB  GLU A  68      -5.438   6.215  -6.383  1.00  0.62           H  
ATOM    995 2HB  GLU A  68      -4.927   7.434  -5.227  1.00  0.62           H  
ATOM    996 1HG  GLU A  68      -4.505   8.976  -7.133  1.00  0.62           H  
ATOM    997 2HG  GLU A  68      -5.159   7.777  -8.226  1.00  0.62           H  
ATOM    998  N   GLN A  69      -2.335   6.946  -8.610  1.00  0.63           N  
ATOM    999  CA  GLN A  69      -2.030   6.682 -10.011  1.00  0.63           C  
ATOM   1000  C   GLN A  69      -0.688   5.981 -10.193  1.00  0.63           C  
ATOM   1001  O   GLN A  69      -0.251   5.770 -11.328  1.00  0.63           O  
ATOM   1002  CB  GLN A  69      -2.011   7.991 -10.805  1.00  0.63           C  
ATOM   1003  CG  GLN A  69      -3.355   8.701 -10.889  1.00  0.63           C  
ATOM   1004  CD  GLN A  69      -3.291  10.055 -11.620  1.00  0.63           C  
ATOM   1005  OE1 GLN A  69      -2.585  11.007 -11.223  1.00  0.63           O  
ATOM   1006  NE2 GLN A  69      -4.040  10.145 -12.717  1.00  0.63           N  
ATOM   1007  H   GLN A  69      -1.940   7.795  -8.215  1.00  0.63           H  
ATOM   1008  HA  GLN A  69      -2.808   6.042 -10.417  1.00  0.63           H  
ATOM   1009 1HB  GLN A  69      -1.305   8.671 -10.336  1.00  0.63           H  
ATOM   1010 2HB  GLN A  69      -1.658   7.800 -11.818  1.00  0.63           H  
ATOM   1011 1HG  GLN A  69      -4.051   8.058 -11.425  1.00  0.63           H  
ATOM   1012 2HG  GLN A  69      -3.721   8.872  -9.883  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  69      -4.054  10.992 -13.252  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  69      -4.594   9.363 -13.013  1.00  0.63           H  
ATOM   1015  N   VAL A  70      -0.009   5.678  -9.088  1.00  0.66           N  
ATOM   1016  CA  VAL A  70       1.315   5.083  -9.158  1.00  0.66           C  
ATOM   1017  C   VAL A  70       1.340   3.683  -8.525  1.00  0.66           C  
ATOM   1018  O   VAL A  70       0.852   3.486  -7.410  1.00  0.66           O  
ATOM   1019  CB  VAL A  70       2.287   6.024  -8.440  1.00  0.66           C  
ATOM   1020  CG1 VAL A  70       3.627   5.491  -8.453  1.00  0.66           C  
ATOM   1021  CG2 VAL A  70       2.259   7.381  -9.079  1.00  0.66           C  
ATOM   1022  H   VAL A  70      -0.399   5.883  -8.166  1.00  0.66           H  
ATOM   1023  HA  VAL A  70       1.611   4.998 -10.204  1.00  0.66           H  
ATOM   1024  HB  VAL A  70       1.973   6.122  -7.418  1.00  0.66           H  
ATOM   1025 1HG1 VAL A  70       4.294   6.169  -7.924  1.00  0.66           H  
ATOM   1026 2HG1 VAL A  70       3.629   4.516  -7.964  1.00  0.66           H  
ATOM   1027 3HG1 VAL A  70       3.938   5.397  -9.492  1.00  0.66           H  
ATOM   1028 1HG2 VAL A  70       2.934   8.048  -8.549  1.00  0.66           H  
ATOM   1029 2HG2 VAL A  70       2.564   7.301 -10.109  1.00  0.66           H  
ATOM   1030 3HG2 VAL A  70       1.251   7.781  -9.029  1.00  0.66           H  
ATOM   1031  N   LYS A  71       1.863   2.698  -9.265  1.00  0.71           N  
ATOM   1032  CA  LYS A  71       1.922   1.320  -8.779  1.00  0.71           C  
ATOM   1033  C   LYS A  71       3.359   0.919  -8.433  1.00  0.71           C  
ATOM   1034  O   LYS A  71       4.279   1.039  -9.246  1.00  0.71           O  
ATOM   1035  CB  LYS A  71       1.304   0.353  -9.793  1.00  0.71           C  
ATOM   1036  CG  LYS A  71       1.261  -1.093  -9.321  1.00  0.71           C  
ATOM   1037  CD  LYS A  71       0.611  -2.005 -10.361  1.00  0.71           C  
ATOM   1038  CE  LYS A  71       0.621  -3.457  -9.899  1.00  0.71           C  
ATOM   1039  NZ  LYS A  71      -0.028  -4.364 -10.891  1.00  0.71           N  
ATOM   1040  H   LYS A  71       2.245   2.923 -10.181  1.00  0.71           H  
ATOM   1041  HA  LYS A  71       1.338   1.252  -7.862  1.00  0.71           H  
ATOM   1042 1HB  LYS A  71       0.292   0.665 -10.025  1.00  0.71           H  
ATOM   1043 2HB  LYS A  71       1.878   0.389 -10.722  1.00  0.71           H  
ATOM   1044 1HG  LYS A  71       2.261  -1.440  -9.079  1.00  0.71           H  
ATOM   1045 2HG  LYS A  71       0.668  -1.142  -8.410  1.00  0.71           H  
ATOM   1046 1HD  LYS A  71      -0.421  -1.692 -10.524  1.00  0.71           H  
ATOM   1047 2HD  LYS A  71       1.147  -1.926 -11.306  1.00  0.71           H  
ATOM   1048 1HE  LYS A  71       1.655  -3.775  -9.752  1.00  0.71           H  
ATOM   1049 2HE  LYS A  71       0.090  -3.533  -8.951  1.00  0.71           H  
ATOM   1050 1HZ  LYS A  71      -0.000  -5.314 -10.548  1.00  0.71           H  
ATOM   1051 2HZ  LYS A  71      -0.990  -4.083 -11.026  1.00  0.71           H  
ATOM   1052 3HZ  LYS A  71       0.464  -4.310 -11.771  1.00  0.71           H  
ATOM   1053  N   VAL A  72       3.547   0.445  -7.212  1.00  0.80           N  
ATOM   1054  CA  VAL A  72       4.868   0.095  -6.702  1.00  0.80           C  
ATOM   1055  C   VAL A  72       5.438  -1.227  -7.198  1.00  0.80           C  
ATOM   1056  O   VAL A  72       4.757  -2.252  -7.180  1.00  0.80           O  
ATOM   1057  CB  VAL A  72       4.809   0.090  -5.177  1.00  0.80           C  
ATOM   1058  CG1 VAL A  72       6.112  -0.377  -4.607  1.00  0.80           C  
ATOM   1059  CG2 VAL A  72       4.477   1.483  -4.711  1.00  0.80           C  
ATOM   1060  H   VAL A  72       2.748   0.354  -6.597  1.00  0.80           H  
ATOM   1061  HA  VAL A  72       5.559   0.872  -7.006  1.00  0.80           H  
ATOM   1062  HB  VAL A  72       4.035  -0.594  -4.842  1.00  0.80           H  
ATOM   1063 1HG1 VAL A  72       6.074  -0.365  -3.525  1.00  0.80           H  
ATOM   1064 2HG1 VAL A  72       6.298  -1.378  -4.946  1.00  0.80           H  
ATOM   1065 3HG1 VAL A  72       6.900   0.267  -4.939  1.00  0.80           H  
ATOM   1066 1HG2 VAL A  72       4.416   1.499  -3.628  1.00  0.80           H  
ATOM   1067 2HG2 VAL A  72       5.252   2.162  -5.042  1.00  0.80           H  
ATOM   1068 3HG2 VAL A  72       3.518   1.792  -5.127  1.00  0.80           H  
ATOM   1069  N   ASN A  73       6.714  -1.184  -7.626  1.00  0.93           N  
ATOM   1070  CA  ASN A  73       7.469  -2.337  -8.120  1.00  0.93           C  
ATOM   1071  C   ASN A  73       6.783  -3.048  -9.276  1.00  0.93           C  
ATOM   1072  O   ASN A  73       6.747  -4.279  -9.334  1.00  0.93           O  
ATOM   1073  CB  ASN A  73       7.757  -3.322  -6.999  1.00  0.93           C  
ATOM   1074  CG  ASN A  73       8.661  -2.759  -5.914  1.00  0.93           C  
ATOM   1075  OD1 ASN A  73       9.602  -2.005  -6.185  1.00  0.93           O  
ATOM   1076  ND2 ASN A  73       8.393  -3.131  -4.684  1.00  0.93           N  
ATOM   1077  H   ASN A  73       7.205  -0.292  -7.631  1.00  0.93           H  
ATOM   1078  HA  ASN A  73       8.424  -1.967  -8.502  1.00  0.93           H  
ATOM   1079 1HB  ASN A  73       6.822  -3.647  -6.544  1.00  0.93           H  
ATOM   1080 2HB  ASN A  73       8.232  -4.207  -7.419  1.00  0.93           H  
ATOM   1081 1HD2 ASN A  73       8.957  -2.800  -3.926  1.00  0.93           H  
ATOM   1082 2HD2 ASN A  73       7.627  -3.748  -4.504  1.00  0.93           H  
ATOM   1083  N   ALA A  74       6.245  -2.256 -10.187  1.00  1.08           N  
ATOM   1084  CA  ALA A  74       5.560  -2.746 -11.363  1.00  1.08           C  
ATOM   1085  C   ALA A  74       6.431  -2.561 -12.597  1.00  1.08           C  
ATOM   1086  O   ALA A  74       7.638  -2.357 -12.470  1.00  1.08           O  
ATOM   1087  OXT ALA A  74       5.979  -2.859 -13.701  1.00  1.08           O  
ATOM   1088  CB  ALA A  74       4.246  -2.022 -11.499  1.00  1.08           C  
ATOM   1089  H   ALA A  74       6.314  -1.258 -10.044  1.00  1.08           H  
ATOM   1090  HA  ALA A  74       5.374  -3.813 -11.243  1.00  1.08           H  
ATOM   1091 1HB  ALA A  74       3.705  -2.380 -12.371  1.00  1.08           H  
ATOM   1092 2HB  ALA A  74       3.674  -2.205 -10.612  1.00  1.08           H  
ATOM   1093 3HB  ALA A  74       4.437  -0.972 -11.587  1.00  1.08           H  
ENDMDL

REMARK ID 642345 DOMAINID 635924 MODEL 2 1txq-n01
MODEL     2
ATOM      1  N   VAL A   1      -0.064  -0.671  -1.458  1.00  1.02           N  
ATOM      2  CA  VAL A   1       1.369  -0.683  -1.178  1.00  1.02           C  
ATOM      3  C   VAL A   1       1.899   0.760  -1.116  1.00  1.02           C  
ATOM      4  O   VAL A   1       1.648   1.531  -2.042  1.00  1.02           O  
ATOM      5  CB  VAL A   1       2.114  -1.454  -2.284  1.00  1.02           C  
ATOM      6  CG1 VAL A   1       3.609  -1.433  -2.040  1.00  1.02           C  
ATOM      7  CG2 VAL A   1       1.616  -2.876  -2.335  1.00  1.02           C  
ATOM      8 1H   VAL A   1      -0.458  -1.575  -1.238  1.00  1.02           H  
ATOM      9 2H   VAL A   1      -0.513   0.036  -0.895  1.00  1.02           H  
ATOM     10 3H   VAL A   1      -0.217  -0.469  -2.435  1.00  1.02           H  
ATOM     11  HA  VAL A   1       1.509  -1.203  -0.237  1.00  1.02           H  
ATOM     12  HB  VAL A   1       1.932  -0.962  -3.240  1.00  1.02           H  
ATOM     13 1HG1 VAL A   1       4.110  -1.966  -2.842  1.00  1.02           H  
ATOM     14 2HG1 VAL A   1       3.964  -0.408  -2.007  1.00  1.02           H  
ATOM     15 3HG1 VAL A   1       3.833  -1.919  -1.100  1.00  1.02           H  
ATOM     16 1HG2 VAL A   1       2.135  -3.415  -3.128  1.00  1.02           H  
ATOM     17 2HG2 VAL A   1       1.810  -3.363  -1.379  1.00  1.02           H  
ATOM     18 3HG2 VAL A   1       0.545  -2.880  -2.534  1.00  1.02           H  
ATOM     19  N   PRO A   2       2.611   1.168  -0.044  1.00  0.89           N  
ATOM     20  CA  PRO A   2       3.143   2.508   0.139  1.00  0.89           C  
ATOM     21  C   PRO A   2       4.272   2.818  -0.828  1.00  0.89           C  
ATOM     22  O   PRO A   2       4.985   1.923  -1.280  1.00  0.89           O  
ATOM     23  CB  PRO A   2       3.641   2.483   1.590  1.00  0.89           C  
ATOM     24  CG  PRO A   2       3.941   1.031   1.875  1.00  0.89           C  
ATOM     25  CD  PRO A   2       2.912   0.248   1.083  1.00  0.89           C  
ATOM     26  HA  PRO A   2       2.329   3.237   0.021  1.00  0.89           H  
ATOM     27 1HB  PRO A   2       4.533   3.126   1.684  1.00  0.89           H  
ATOM     28 2HB  PRO A   2       2.874   2.901   2.258  1.00  0.89           H  
ATOM     29 1HG  PRO A   2       4.973   0.798   1.571  1.00  0.89           H  
ATOM     30 2HG  PRO A   2       3.881   0.840   2.958  1.00  0.89           H  
ATOM     31 1HD  PRO A   2       3.391  -0.672   0.753  1.00  0.89           H  
ATOM     32 2HD  PRO A   2       2.016   0.066   1.697  1.00  0.89           H  
ATOM     33  N   ILE A   3       4.444   4.105  -1.101  1.00  0.78           N  
ATOM     34  CA  ILE A   3       5.506   4.616  -1.961  1.00  0.78           C  
ATOM     35  C   ILE A   3       6.490   5.482  -1.178  1.00  0.78           C  
ATOM     36  O   ILE A   3       6.071   6.369  -0.430  1.00  0.78           O  
ATOM     37  CB  ILE A   3       4.906   5.448  -3.116  1.00  0.78           C  
ATOM     38  CG1 ILE A   3       4.013   4.589  -3.979  1.00  0.78           C  
ATOM     39  CG2 ILE A   3       5.991   6.012  -3.971  1.00  0.78           C  
ATOM     40  CD1 ILE A   3       3.219   5.368  -4.982  1.00  0.78           C  
ATOM     41  H   ILE A   3       3.808   4.770  -0.689  1.00  0.78           H  
ATOM     42  HA  ILE A   3       6.053   3.772  -2.381  1.00  0.78           H  
ATOM     43  HB  ILE A   3       4.307   6.260  -2.707  1.00  0.78           H  
ATOM     44 1HG1 ILE A   3       4.637   3.901  -4.519  1.00  0.78           H  
ATOM     45 2HG1 ILE A   3       3.322   4.023  -3.353  1.00  0.78           H  
ATOM     46 1HG2 ILE A   3       5.551   6.594  -4.778  1.00  0.78           H  
ATOM     47 2HG2 ILE A   3       6.632   6.645  -3.386  1.00  0.78           H  
ATOM     48 3HG2 ILE A   3       6.572   5.187  -4.383  1.00  0.78           H  
ATOM     49 1HD1 ILE A   3       2.617   4.680  -5.581  1.00  0.78           H  
ATOM     50 2HD1 ILE A   3       2.567   6.059  -4.478  1.00  0.78           H  
ATOM     51 3HD1 ILE A   3       3.896   5.916  -5.627  1.00  0.78           H  
ATOM     52  N   SER A   4       7.790   5.227  -1.338  1.00  0.70           N  
ATOM     53  CA  SER A   4       8.818   6.027  -0.680  1.00  0.70           C  
ATOM     54  C   SER A   4       9.872   6.438  -1.703  1.00  0.70           C  
ATOM     55  O   SER A   4      10.005   5.789  -2.743  1.00  0.70           O  
ATOM     56  CB  SER A   4       9.464   5.253   0.450  1.00  0.70           C  
ATOM     57  OG  SER A   4       8.526   4.913   1.436  1.00  0.70           O  
ATOM     58  H   SER A   4       8.101   4.466  -1.940  1.00  0.70           H  
ATOM     59  HA  SER A   4       8.362   6.923  -0.265  1.00  0.70           H  
ATOM     60 1HB  SER A   4       9.928   4.350   0.053  1.00  0.70           H  
ATOM     61 2HB  SER A   4      10.256   5.858   0.891  1.00  0.70           H  
ATOM     62  HG  SER A   4       8.054   5.727   1.649  1.00  0.70           H  
ATOM     63  N   VAL A   5      10.630   7.484  -1.414  1.00  0.64           N  
ATOM     64  CA  VAL A   5      11.677   7.888  -2.343  1.00  0.64           C  
ATOM     65  C   VAL A   5      12.680   6.750  -2.517  1.00  0.64           C  
ATOM     66  O   VAL A   5      13.111   6.131  -1.543  1.00  0.64           O  
ATOM     67  CB  VAL A   5      12.337   9.200  -1.875  1.00  0.64           C  
ATOM     68  CG1 VAL A   5      13.530   9.522  -2.734  1.00  0.64           C  
ATOM     69  CG2 VAL A   5      11.303  10.334  -1.991  1.00  0.64           C  
ATOM     70  H   VAL A   5      10.487   7.997  -0.555  1.00  0.64           H  
ATOM     71  HA  VAL A   5      11.227   8.082  -3.311  1.00  0.64           H  
ATOM     72  HB  VAL A   5      12.674   9.097  -0.846  1.00  0.64           H  
ATOM     73 1HG1 VAL A   5      13.978  10.458  -2.404  1.00  0.64           H  
ATOM     74 2HG1 VAL A   5      14.264   8.723  -2.661  1.00  0.64           H  
ATOM     75 3HG1 VAL A   5      13.206   9.620  -3.749  1.00  0.64           H  
ATOM     76 1HG2 VAL A   5      11.750  11.272  -1.668  1.00  0.64           H  
ATOM     77 2HG2 VAL A   5      10.985  10.427  -3.027  1.00  0.64           H  
ATOM     78 3HG2 VAL A   5      10.441  10.109  -1.367  1.00  0.64           H  
ATOM     79  N   GLY A   6      12.995   6.455  -3.781  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.860   5.361  -4.202  1.00  0.61           C  
ATOM     81  C   GLY A   6      13.052   4.161  -4.728  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.607   3.268  -5.374  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.615   7.042  -4.515  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.532   5.718  -4.981  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.479   5.047  -3.364  1.00  0.61           H  
ATOM     86  N   THR A   7      11.745   4.144  -4.462  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.850   3.077  -4.917  1.00  0.60           C  
ATOM     88  C   THR A   7      10.754   3.026  -6.443  1.00  0.60           C  
ATOM     89  O   THR A   7      10.591   4.057  -7.104  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.422   3.268  -4.339  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.476   3.297  -2.916  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.489   2.162  -4.756  1.00  0.60           C  
ATOM     93  H   THR A   7      11.336   4.895  -3.905  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.246   2.122  -4.570  1.00  0.60           H  
ATOM     95  HB  THR A   7       9.024   4.219  -4.697  1.00  0.60           H  
ATOM     96  HG1 THR A   7      10.037   4.057  -2.662  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.507   2.347  -4.330  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.411   2.125  -5.825  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.868   1.209  -4.395  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.862   1.831  -7.022  1.00  0.61           N  
ATOM    101  CA  GLU A   8      10.656   1.712  -8.464  1.00  0.61           C  
ATOM    102  C   GLU A   8       9.166   1.604  -8.699  1.00  0.61           C  
ATOM    103  O   GLU A   8       8.493   0.811  -8.031  1.00  0.61           O  
ATOM    104  CB  GLU A   8      11.375   0.505  -9.060  1.00  0.61           C  
ATOM    105  CG  GLU A   8      11.216   0.364 -10.579  1.00  0.61           C  
ATOM    106  CD  GLU A   8      11.974  -0.816 -11.152  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      12.731  -1.423 -10.433  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      11.786  -1.113 -12.306  1.00  0.61           O  
ATOM    109  H   GLU A   8      11.042   1.009  -6.461  1.00  0.61           H  
ATOM    110  HA  GLU A   8      11.018   2.614  -8.959  1.00  0.61           H  
ATOM    111 1HB  GLU A   8      12.439   0.569  -8.837  1.00  0.61           H  
ATOM    112 2HB  GLU A   8      10.997  -0.406  -8.600  1.00  0.61           H  
ATOM    113 1HG  GLU A   8      10.155   0.242 -10.810  1.00  0.61           H  
ATOM    114 2HG  GLU A   8      11.555   1.285 -11.057  1.00  0.61           H  
ATOM    115  N   VAL A   9       8.650   2.456  -9.567  1.00  0.62           N  
ATOM    116  CA  VAL A   9       7.224   2.499  -9.829  1.00  0.62           C  
ATOM    117  C   VAL A   9       6.847   2.548 -11.305  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.641   2.939 -12.168  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.609   3.728  -9.165  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       6.794   3.716  -7.636  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       7.255   4.991  -9.762  1.00  0.62           C  
ATOM    122  H   VAL A   9       9.280   3.079 -10.071  1.00  0.62           H  
ATOM    123  HA  VAL A   9       6.772   1.607  -9.399  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.560   3.707  -9.369  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.327   4.593  -7.201  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.344   2.837  -7.221  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       7.849   3.729  -7.404  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.807   5.873  -9.321  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       8.331   4.987  -9.554  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       7.096   5.003 -10.841  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.585   2.229 -11.579  1.00  0.64           N  
ATOM    132  CA  ALA A  10       5.019   2.392 -12.907  1.00  0.64           C  
ATOM    133  C   ALA A  10       3.920   3.453 -12.858  1.00  0.64           C  
ATOM    134  O   ALA A  10       3.203   3.581 -11.859  1.00  0.64           O  
ATOM    135  CB  ALA A  10       4.466   1.077 -13.441  1.00  0.64           C  
ATOM    136  H   ALA A  10       5.000   1.881 -10.826  1.00  0.64           H  
ATOM    137  HA  ALA A  10       5.802   2.737 -13.564  1.00  0.64           H  
ATOM    138 1HB  ALA A  10       4.068   1.240 -14.444  1.00  0.64           H  
ATOM    139 2HB  ALA A  10       5.264   0.332 -13.481  1.00  0.64           H  
ATOM    140 3HB  ALA A  10       3.678   0.725 -12.785  1.00  0.64           H  
ATOM    141  N   ILE A  11       3.750   4.190 -13.946  1.00  0.66           N  
ATOM    142  CA  ILE A  11       2.680   5.179 -13.995  1.00  0.66           C  
ATOM    143  C   ILE A  11       1.425   4.562 -14.627  1.00  0.66           C  
ATOM    144  O   ILE A  11       1.432   4.084 -15.784  1.00  0.66           O  
ATOM    145  CB  ILE A  11       3.115   6.439 -14.755  1.00  0.66           C  
ATOM    146  CG1 ILE A  11       4.444   7.009 -14.153  1.00  0.66           C  
ATOM    147  CG2 ILE A  11       2.002   7.477 -14.682  1.00  0.66           C  
ATOM    148  CD1 ILE A  11       4.376   7.359 -12.689  1.00  0.66           C  
ATOM    149  H   ILE A  11       4.389   4.069 -14.729  1.00  0.66           H  
ATOM    150  HA  ILE A  11       2.429   5.479 -12.978  1.00  0.66           H  
ATOM    151  HB  ILE A  11       3.307   6.189 -15.791  1.00  0.66           H  
ATOM    152 1HG1 ILE A  11       5.237   6.267 -14.295  1.00  0.66           H  
ATOM    153 2HG1 ILE A  11       4.715   7.913 -14.704  1.00  0.66           H  
ATOM    154 1HG2 ILE A  11       2.299   8.370 -15.224  1.00  0.66           H  
ATOM    155 2HG2 ILE A  11       1.088   7.067 -15.125  1.00  0.66           H  
ATOM    156 3HG2 ILE A  11       1.810   7.729 -13.635  1.00  0.66           H  
ATOM    157 1HD1 ILE A  11       5.337   7.745 -12.372  1.00  0.66           H  
ATOM    158 2HD1 ILE A  11       3.610   8.114 -12.525  1.00  0.66           H  
ATOM    159 3HD1 ILE A  11       4.133   6.466 -12.113  1.00  0.66           H  
ATOM    160  N   LYS A  12       0.355   4.542 -13.835  1.00  0.68           N  
ATOM    161  CA  LYS A  12      -0.871   3.870 -14.218  1.00  0.68           C  
ATOM    162  C   LYS A  12      -1.448   4.455 -15.486  1.00  0.68           C  
ATOM    163  O   LYS A  12      -1.468   5.668 -15.688  1.00  0.68           O  
ATOM    164  CB  LYS A  12      -1.904   3.956 -13.097  1.00  0.68           C  
ATOM    165  CG  LYS A  12      -1.552   3.177 -11.831  1.00  0.68           C  
ATOM    166  CD  LYS A  12      -2.652   3.344 -10.791  1.00  0.68           C  
ATOM    167  CE  LYS A  12      -2.327   2.665  -9.476  1.00  0.68           C  
ATOM    168  NZ  LYS A  12      -3.367   2.963  -8.453  1.00  0.68           N  
ATOM    169  H   LYS A  12       0.398   5.007 -12.926  1.00  0.68           H  
ATOM    170  HA  LYS A  12      -0.644   2.820 -14.403  1.00  0.68           H  
ATOM    171 1HB  LYS A  12      -2.038   5.001 -12.811  1.00  0.68           H  
ATOM    172 2HB  LYS A  12      -2.864   3.591 -13.462  1.00  0.68           H  
ATOM    173 1HG  LYS A  12      -1.432   2.120 -12.068  1.00  0.68           H  
ATOM    174 2HG  LYS A  12      -0.610   3.552 -11.420  1.00  0.68           H  
ATOM    175 1HD  LYS A  12      -2.810   4.397 -10.597  1.00  0.68           H  
ATOM    176 2HD  LYS A  12      -3.579   2.928 -11.178  1.00  0.68           H  
ATOM    177 1HE  LYS A  12      -2.272   1.589  -9.627  1.00  0.68           H  
ATOM    178 2HE  LYS A  12      -1.364   3.024  -9.112  1.00  0.68           H  
ATOM    179 1HZ  LYS A  12      -3.133   2.514  -7.584  1.00  0.68           H  
ATOM    180 2HZ  LYS A  12      -3.391   3.998  -8.317  1.00  0.68           H  
ATOM    181 3HZ  LYS A  12      -4.267   2.641  -8.769  1.00  0.68           H  
ATOM    182  N   GLY A  13      -1.890   3.568 -16.361  1.00  0.70           N  
ATOM    183  CA  GLY A  13      -2.504   3.950 -17.620  1.00  0.70           C  
ATOM    184  C   GLY A  13      -1.501   4.064 -18.764  1.00  0.70           C  
ATOM    185  O   GLY A  13      -1.909   4.126 -19.924  1.00  0.70           O  
ATOM    186  H   GLY A  13      -1.823   2.586 -16.135  1.00  0.70           H  
ATOM    187 1HA  GLY A  13      -3.269   3.219 -17.881  1.00  0.70           H  
ATOM    188 2HA  GLY A  13      -3.014   4.905 -17.492  1.00  0.70           H  
ATOM    189  N   THR A  14      -0.193   4.072 -18.457  1.00  0.70           N  
ATOM    190  CA  THR A  14       0.783   4.188 -19.538  1.00  0.70           C  
ATOM    191  C   THR A  14       1.839   3.100 -19.496  1.00  0.70           C  
ATOM    192  O   THR A  14       2.376   2.707 -20.531  1.00  0.70           O  
ATOM    193  CB  THR A  14       1.525   5.524 -19.457  1.00  0.70           C  
ATOM    194  OG1 THR A  14       2.311   5.576 -18.242  1.00  0.70           O  
ATOM    195  CG2 THR A  14       0.519   6.651 -19.438  1.00  0.70           C  
ATOM    196  H   THR A  14       0.117   4.030 -17.487  1.00  0.70           H  
ATOM    197  HA  THR A  14       0.266   4.119 -20.493  1.00  0.70           H  
ATOM    198  HB  THR A  14       2.176   5.634 -20.321  1.00  0.70           H  
ATOM    199  HG1 THR A  14       1.767   5.233 -17.495  1.00  0.70           H  
ATOM    200 1HG2 THR A  14       1.029   7.592 -19.393  1.00  0.70           H  
ATOM    201 2HG2 THR A  14      -0.083   6.612 -20.346  1.00  0.70           H  
ATOM    202 3HG2 THR A  14      -0.129   6.552 -18.567  1.00  0.70           H  
ATOM    203  N   GLY A  15       2.145   2.610 -18.298  1.00  0.69           N  
ATOM    204  CA  GLY A  15       3.201   1.625 -18.139  1.00  0.69           C  
ATOM    205  C   GLY A  15       4.593   2.256 -18.051  1.00  0.69           C  
ATOM    206  O   GLY A  15       5.594   1.544 -18.022  1.00  0.69           O  
ATOM    207  H   GLY A  15       1.691   2.973 -17.466  1.00  0.69           H  
ATOM    208 1HA  GLY A  15       3.012   1.045 -17.236  1.00  0.69           H  
ATOM    209 2HA  GLY A  15       3.171   0.927 -18.974  1.00  0.69           H  
ATOM    210  N   ARG A  16       4.680   3.591 -18.039  1.00  0.67           N  
ATOM    211  CA  ARG A  16       5.992   4.226 -17.955  1.00  0.67           C  
ATOM    212  C   ARG A  16       6.633   3.835 -16.632  1.00  0.67           C  
ATOM    213  O   ARG A  16       5.961   3.828 -15.605  1.00  0.67           O  
ATOM    214  CB  ARG A  16       5.862   5.743 -18.057  1.00  0.67           C  
ATOM    215  CG  ARG A  16       5.458   6.257 -19.448  1.00  0.67           C  
ATOM    216  CD  ARG A  16       5.148   7.740 -19.483  1.00  0.67           C  
ATOM    217  NE  ARG A  16       3.910   8.072 -18.771  1.00  0.67           N  
ATOM    218  CZ  ARG A  16       3.398   9.329 -18.649  1.00  0.67           C  
ATOM    219  NH1 ARG A  16       4.016  10.358 -19.196  1.00  0.67           N  
ATOM    220  NH2 ARG A  16       2.265   9.545 -17.990  1.00  0.67           N  
ATOM    221  H   ARG A  16       3.842   4.171 -18.091  1.00  0.67           H  
ATOM    222  HA  ARG A  16       6.616   3.867 -18.772  1.00  0.67           H  
ATOM    223 1HB  ARG A  16       5.118   6.093 -17.350  1.00  0.67           H  
ATOM    224 2HB  ARG A  16       6.813   6.209 -17.792  1.00  0.67           H  
ATOM    225 1HG  ARG A  16       6.278   6.075 -20.146  1.00  0.67           H  
ATOM    226 2HG  ARG A  16       4.579   5.714 -19.786  1.00  0.67           H  
ATOM    227 1HD  ARG A  16       5.966   8.297 -19.023  1.00  0.67           H  
ATOM    228 2HD  ARG A  16       5.034   8.059 -20.515  1.00  0.67           H  
ATOM    229  HE  ARG A  16       3.385   7.294 -18.369  1.00  0.67           H  
ATOM    230 1HH1 ARG A  16       4.892  10.240 -19.714  1.00  0.67           H  
ATOM    231 2HH1 ARG A  16       3.628  11.284 -19.116  1.00  0.67           H  
ATOM    232 1HH2 ARG A  16       1.757   8.779 -17.563  1.00  0.67           H  
ATOM    233 2HH2 ARG A  16       1.903  10.483 -17.918  1.00  0.67           H  
ATOM    234  N   VAL A  17       7.921   3.504 -16.651  1.00  0.64           N  
ATOM    235  CA  VAL A  17       8.627   3.088 -15.435  1.00  0.64           C  
ATOM    236  C   VAL A  17       9.753   4.026 -15.059  1.00  0.64           C  
ATOM    237  O   VAL A  17      10.483   4.518 -15.931  1.00  0.64           O  
ATOM    238  CB  VAL A  17       9.158   1.635 -15.542  1.00  0.64           C  
ATOM    239  CG1 VAL A  17       9.988   1.267 -14.302  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       7.975   0.687 -15.631  1.00  0.64           C  
ATOM    241  H   VAL A  17       8.422   3.518 -17.527  1.00  0.64           H  
ATOM    242  HA  VAL A  17       7.912   3.096 -14.617  1.00  0.64           H  
ATOM    243  HB  VAL A  17       9.796   1.537 -16.421  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17      10.344   0.240 -14.389  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17      10.853   1.925 -14.220  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       9.375   1.357 -13.405  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       8.334  -0.338 -15.701  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       7.360   0.796 -14.738  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       7.387   0.919 -16.503  1.00  0.64           H  
ATOM    250  N   GLY A  18       9.827   4.309 -13.758  1.00  0.61           N  
ATOM    251  CA  GLY A  18      10.847   5.181 -13.217  1.00  0.61           C  
ATOM    252  C   GLY A  18      11.049   5.017 -11.720  1.00  0.61           C  
ATOM    253  O   GLY A  18      10.540   4.079 -11.101  1.00  0.61           O  
ATOM    254  H   GLY A  18       9.152   3.870 -13.130  1.00  0.61           H  
ATOM    255 1HA  GLY A  18      11.793   5.015 -13.737  1.00  0.61           H  
ATOM    256 2HA  GLY A  18      10.549   6.203 -13.404  1.00  0.61           H  
ATOM    257  N   THR A  19      11.813   5.935 -11.153  1.00  0.58           N  
ATOM    258  CA  THR A  19      12.148   5.905  -9.739  1.00  0.58           C  
ATOM    259  C   THR A  19      11.569   7.098  -9.012  1.00  0.58           C  
ATOM    260  O   THR A  19      11.634   8.229  -9.500  1.00  0.58           O  
ATOM    261  CB  THR A  19      13.676   5.877  -9.549  1.00  0.58           C  
ATOM    262  OG1 THR A  19      14.214   4.706 -10.181  1.00  0.58           O  
ATOM    263  CG2 THR A  19      14.033   5.855  -8.065  1.00  0.58           C  
ATOM    264  H   THR A  19      12.187   6.670 -11.753  1.00  0.58           H  
ATOM    265  HA  THR A  19      11.725   5.005  -9.293  1.00  0.58           H  
ATOM    266  HB  THR A  19      14.113   6.763 -10.013  1.00  0.58           H  
ATOM    267  HG1 THR A  19      13.897   3.923  -9.721  1.00  0.58           H  
ATOM    268 1HG2 THR A  19      15.113   5.828  -7.950  1.00  0.58           H  
ATOM    269 2HG2 THR A  19      13.649   6.742  -7.574  1.00  0.58           H  
ATOM    270 3HG2 THR A  19      13.596   4.967  -7.604  1.00  0.58           H  
ATOM    271  N   VAL A  20      10.984   6.862  -7.847  1.00  0.57           N  
ATOM    272  CA  VAL A  20      10.455   7.986  -7.109  1.00  0.57           C  
ATOM    273  C   VAL A  20      11.578   8.801  -6.516  1.00  0.57           C  
ATOM    274  O   VAL A  20      12.436   8.292  -5.795  1.00  0.57           O  
ATOM    275  CB  VAL A  20       9.529   7.523  -6.006  1.00  0.57           C  
ATOM    276  CG1 VAL A  20       9.081   8.712  -5.208  1.00  0.57           C  
ATOM    277  CG2 VAL A  20       8.391   6.808  -6.636  1.00  0.57           C  
ATOM    278  H   VAL A  20      10.908   5.909  -7.484  1.00  0.57           H  
ATOM    279  HA  VAL A  20       9.886   8.617  -7.791  1.00  0.57           H  
ATOM    280  HB  VAL A  20      10.054   6.839  -5.334  1.00  0.57           H  
ATOM    281 1HG1 VAL A  20       8.412   8.385  -4.436  1.00  0.57           H  
ATOM    282 2HG1 VAL A  20       9.927   9.208  -4.767  1.00  0.57           H  
ATOM    283 3HG1 VAL A  20       8.582   9.405  -5.865  1.00  0.57           H  
ATOM    284 1HG2 VAL A  20       7.737   6.465  -5.892  1.00  0.57           H  
ATOM    285 2HG2 VAL A  20       7.866   7.473  -7.296  1.00  0.57           H  
ATOM    286 3HG2 VAL A  20       8.777   5.962  -7.199  1.00  0.57           H  
ATOM    287  N   VAL A  21      11.551  10.078  -6.809  1.00  0.57           N  
ATOM    288  CA  VAL A  21      12.565  11.008  -6.363  1.00  0.57           C  
ATOM    289  C   VAL A  21      12.022  12.119  -5.460  1.00  0.57           C  
ATOM    290  O   VAL A  21      12.781  12.741  -4.715  1.00  0.57           O  
ATOM    291  CB  VAL A  21      13.287  11.540  -7.601  1.00  0.57           C  
ATOM    292  CG1 VAL A  21      14.073  10.429  -8.300  1.00  0.57           C  
ATOM    293  CG2 VAL A  21      12.247  11.972  -8.574  1.00  0.57           C  
ATOM    294  H   VAL A  21      10.791  10.412  -7.397  1.00  0.57           H  
ATOM    295  HA  VAL A  21      13.305  10.449  -5.800  1.00  0.57           H  
ATOM    296  HB  VAL A  21      13.954  12.353  -7.329  1.00  0.57           H  
ATOM    297 1HG1 VAL A  21      14.547  10.832  -9.192  1.00  0.57           H  
ATOM    298 2HG1 VAL A  21      14.836  10.046  -7.624  1.00  0.57           H  
ATOM    299 3HG1 VAL A  21      13.413   9.627  -8.583  1.00  0.57           H  
ATOM    300 1HG2 VAL A  21      12.724  12.316  -9.465  1.00  0.57           H  
ATOM    301 2HG2 VAL A  21      11.621  11.122  -8.820  1.00  0.57           H  
ATOM    302 3HG2 VAL A  21      11.637  12.757  -8.146  1.00  0.57           H  
ATOM    303  N   TYR A  22      10.704  12.325  -5.481  1.00  0.58           N  
ATOM    304  CA  TYR A  22      10.074  13.339  -4.626  1.00  0.58           C  
ATOM    305  C   TYR A  22       8.692  12.929  -4.161  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.879  12.456  -4.942  1.00  0.58           O  
ATOM    307  CB  TYR A  22       9.944  14.681  -5.365  1.00  0.58           C  
ATOM    308  CG  TYR A  22       9.176  15.784  -4.587  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       9.824  16.531  -3.627  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       7.806  16.033  -4.853  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       9.141  17.511  -2.926  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       7.119  17.026  -4.140  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       7.790  17.761  -3.176  1.00  0.58           C  
ATOM    314  OH  TYR A  22       7.152  18.759  -2.436  1.00  0.58           O  
ATOM    315  H   TYR A  22      10.140  11.790  -6.139  1.00  0.58           H  
ATOM    316  HA  TYR A  22      10.693  13.476  -3.739  1.00  0.58           H  
ATOM    317 1HB  TYR A  22      10.944  15.065  -5.591  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       9.445  14.527  -6.307  1.00  0.58           H  
ATOM    319  HD1 TYR A  22      10.880  16.347  -3.418  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       7.282  15.448  -5.608  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       9.666  18.091  -2.169  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       6.061  17.219  -4.338  1.00  0.58           H  
ATOM    323  HH  TYR A  22       6.223  18.900  -2.736  1.00  0.58           H  
ATOM    324  N   ILE A  23       8.391  13.130  -2.890  1.00  0.61           N  
ATOM    325  CA  ILE A  23       7.024  12.900  -2.439  1.00  0.61           C  
ATOM    326  C   ILE A  23       6.544  14.097  -1.630  1.00  0.61           C  
ATOM    327  O   ILE A  23       7.209  14.508  -0.676  1.00  0.61           O  
ATOM    328  CB  ILE A  23       6.877  11.601  -1.631  1.00  0.61           C  
ATOM    329  CG1 ILE A  23       7.311  10.399  -2.466  1.00  0.61           C  
ATOM    330  CG2 ILE A  23       5.416  11.435  -1.213  1.00  0.61           C  
ATOM    331  CD1 ILE A  23       7.342   9.147  -1.697  1.00  0.61           C  
ATOM    332  H   ILE A  23       9.086  13.486  -2.249  1.00  0.61           H  
ATOM    333  HA  ILE A  23       6.374  12.817  -3.308  1.00  0.61           H  
ATOM    334  HB  ILE A  23       7.510  11.641  -0.746  1.00  0.61           H  
ATOM    335 1HG1 ILE A  23       6.635  10.283  -3.304  1.00  0.61           H  
ATOM    336 2HG1 ILE A  23       8.307  10.562  -2.846  1.00  0.61           H  
ATOM    337 1HG2 ILE A  23       5.303  10.517  -0.640  1.00  0.61           H  
ATOM    338 2HG2 ILE A  23       5.114  12.281  -0.602  1.00  0.61           H  
ATOM    339 3HG2 ILE A  23       4.787  11.389  -2.106  1.00  0.61           H  
ATOM    340 1HD1 ILE A  23       7.661   8.344  -2.327  1.00  0.61           H  
ATOM    341 2HD1 ILE A  23       8.036   9.252  -0.868  1.00  0.61           H  
ATOM    342 3HD1 ILE A  23       6.348   8.925  -1.311  1.00  0.61           H  
ATOM    343  N   GLY A  24       5.396  14.658  -2.000  1.00  0.65           N  
ATOM    344  CA  GLY A  24       4.881  15.807  -1.263  1.00  0.65           C  
ATOM    345  C   GLY A  24       3.957  16.686  -2.090  1.00  0.65           C  
ATOM    346  O   GLY A  24       3.651  16.391  -3.240  1.00  0.65           O  
ATOM    347  H   GLY A  24       4.887  14.281  -2.801  1.00  0.65           H  
ATOM    348 1HA  GLY A  24       4.353  15.458  -0.377  1.00  0.65           H  
ATOM    349 2HA  GLY A  24       5.720  16.408  -0.913  1.00  0.65           H  
ATOM    350  N   LYS A  25       3.527  17.785  -1.507  1.00  0.70           N  
ATOM    351  CA  LYS A  25       2.626  18.696  -2.193  1.00  0.70           C  
ATOM    352  C   LYS A  25       3.435  19.585  -3.108  1.00  0.70           C  
ATOM    353  O   LYS A  25       4.663  19.661  -2.968  1.00  0.70           O  
ATOM    354  CB  LYS A  25       1.849  19.528  -1.192  1.00  0.70           C  
ATOM    355  CG  LYS A  25       0.933  18.696  -0.314  1.00  0.70           C  
ATOM    356  CD  LYS A  25       0.146  19.541   0.643  1.00  0.70           C  
ATOM    357  CE  LYS A  25      -0.763  18.674   1.494  1.00  0.70           C  
ATOM    358  NZ  LYS A  25      -1.611  19.482   2.394  1.00  0.70           N  
ATOM    359  H   LYS A  25       3.816  17.993  -0.561  1.00  0.70           H  
ATOM    360  HA  LYS A  25       1.927  18.125  -2.805  1.00  0.70           H  
ATOM    361 1HB  LYS A  25       2.534  20.084  -0.558  1.00  0.70           H  
ATOM    362 2HB  LYS A  25       1.227  20.252  -1.728  1.00  0.70           H  
ATOM    363 1HG  LYS A  25       0.229  18.164  -0.946  1.00  0.70           H  
ATOM    364 2HG  LYS A  25       1.515  17.966   0.243  1.00  0.70           H  
ATOM    365 1HD  LYS A  25       0.822  20.103   1.287  1.00  0.70           H  
ATOM    366 2HD  LYS A  25      -0.468  20.245   0.077  1.00  0.70           H  
ATOM    367 1HE  LYS A  25      -1.402  18.081   0.841  1.00  0.70           H  
ATOM    368 2HE  LYS A  25      -0.152  18.002   2.094  1.00  0.70           H  
ATOM    369 1HZ  LYS A  25      -2.199  18.871   2.938  1.00  0.70           H  
ATOM    370 2HZ  LYS A  25      -1.029  20.029   3.008  1.00  0.70           H  
ATOM    371 3HZ  LYS A  25      -2.187  20.096   1.833  1.00  0.70           H  
ATOM    372  N   THR A  26       2.779  20.225  -4.068  1.00  0.75           N  
ATOM    373  CA  THR A  26       3.499  21.121  -4.953  1.00  0.75           C  
ATOM    374  C   THR A  26       2.771  22.467  -4.983  1.00  0.75           C  
ATOM    375  O   THR A  26       1.559  22.494  -4.812  1.00  0.75           O  
ATOM    376  CB  THR A  26       3.535  20.515  -6.381  1.00  0.75           C  
ATOM    377  OG1 THR A  26       2.179  20.442  -6.880  1.00  0.75           O  
ATOM    378  CG2 THR A  26       4.135  19.089  -6.349  1.00  0.75           C  
ATOM    379  H   THR A  26       1.765  20.122  -4.177  1.00  0.75           H  
ATOM    380  HA  THR A  26       4.508  21.236  -4.579  1.00  0.75           H  
ATOM    381  HB  THR A  26       4.121  21.143  -7.036  1.00  0.75           H  
ATOM    382  HG1 THR A  26       1.631  19.998  -6.201  1.00  0.75           H  
ATOM    383 1HG2 THR A  26       4.142  18.676  -7.352  1.00  0.75           H  
ATOM    384 2HG2 THR A  26       5.143  19.112  -5.966  1.00  0.75           H  
ATOM    385 3HG2 THR A  26       3.539  18.458  -5.704  1.00  0.75           H  
ATOM    386  N   PRO A  27       3.426  23.588  -5.321  1.00  0.79           N  
ATOM    387  CA  PRO A  27       2.806  24.885  -5.568  1.00  0.79           C  
ATOM    388  C   PRO A  27       1.733  24.810  -6.657  1.00  0.79           C  
ATOM    389  O   PRO A  27       0.866  25.678  -6.752  1.00  0.79           O  
ATOM    390  CB  PRO A  27       3.996  25.734  -6.021  1.00  0.79           C  
ATOM    391  CG  PRO A  27       5.191  25.094  -5.365  1.00  0.79           C  
ATOM    392  CD  PRO A  27       4.895  23.620  -5.334  1.00  0.79           C  
ATOM    393  HA  PRO A  27       2.380  25.268  -4.628  1.00  0.79           H  
ATOM    394 1HB  PRO A  27       4.061  25.729  -7.121  1.00  0.79           H  
ATOM    395 2HB  PRO A  27       3.849  26.779  -5.714  1.00  0.79           H  
ATOM    396 1HG  PRO A  27       6.078  25.320  -5.957  1.00  0.79           H  
ATOM    397 2HG  PRO A  27       5.361  25.518  -4.365  1.00  0.79           H  
ATOM    398 1HD  PRO A  27       5.278  23.153  -6.204  1.00  0.79           H  
ATOM    399 2HD  PRO A  27       5.323  23.213  -4.408  1.00  0.79           H  
ATOM    400  N   THR A  28       1.812  23.770  -7.484  1.00  0.81           N  
ATOM    401  CA  THR A  28       0.896  23.536  -8.576  1.00  0.81           C  
ATOM    402  C   THR A  28      -0.286  22.608  -8.236  1.00  0.81           C  
ATOM    403  O   THR A  28      -1.195  22.458  -9.057  1.00  0.81           O  
ATOM    404  CB  THR A  28       1.681  22.970  -9.765  1.00  0.81           C  
ATOM    405  OG1 THR A  28       2.309  21.713  -9.407  1.00  0.81           O  
ATOM    406  CG2 THR A  28       2.769  23.956 -10.157  1.00  0.81           C  
ATOM    407  H   THR A  28       2.547  23.094  -7.354  1.00  0.81           H  
ATOM    408  HA  THR A  28       0.481  24.498  -8.873  1.00  0.81           H  
ATOM    409  HB  THR A  28       1.001  22.808 -10.599  1.00  0.81           H  
ATOM    410  HG1 THR A  28       1.922  21.330  -8.588  1.00  0.81           H  
ATOM    411 1HG2 THR A  28       3.314  23.571 -10.988  1.00  0.81           H  
ATOM    412 2HG2 THR A  28       2.315  24.905 -10.429  1.00  0.81           H  
ATOM    413 3HG2 THR A  28       3.446  24.105  -9.316  1.00  0.81           H  
ATOM    414  N   SER A  29      -0.275  21.968  -7.057  1.00  0.80           N  
ATOM    415  CA  SER A  29      -1.368  21.067  -6.677  1.00  0.80           C  
ATOM    416  C   SER A  29      -1.357  20.770  -5.151  1.00  0.80           C  
ATOM    417  O   SER A  29      -0.336  20.313  -4.619  1.00  0.80           O  
ATOM    418  CB  SER A  29      -1.279  19.769  -7.469  1.00  0.80           C  
ATOM    419  OG  SER A  29      -2.298  18.871  -7.106  1.00  0.80           O  
ATOM    420  H   SER A  29       0.478  22.142  -6.395  1.00  0.80           H  
ATOM    421  HA  SER A  29      -2.280  21.565  -6.974  1.00  0.80           H  
ATOM    422 1HB  SER A  29      -1.352  19.981  -8.534  1.00  0.80           H  
ATOM    423 2HB  SER A  29      -0.309  19.306  -7.300  1.00  0.80           H  
ATOM    424  HG  SER A  29      -2.273  18.171  -7.765  1.00  0.80           H  
ATOM    425  N   PRO A  30      -2.515  20.922  -4.450  1.00  0.77           N  
ATOM    426  CA  PRO A  30      -2.706  20.752  -3.010  1.00  0.77           C  
ATOM    427  C   PRO A  30      -2.637  19.326  -2.462  1.00  0.77           C  
ATOM    428  O   PRO A  30      -2.588  19.152  -1.243  1.00  0.77           O  
ATOM    429  CB  PRO A  30      -4.122  21.313  -2.797  1.00  0.77           C  
ATOM    430  CG  PRO A  30      -4.823  21.108  -4.110  1.00  0.77           C  
ATOM    431  CD  PRO A  30      -3.763  21.300  -5.163  1.00  0.77           C  
ATOM    432  HA  PRO A  30      -1.970  21.382  -2.491  1.00  0.77           H  
ATOM    433 1HB  PRO A  30      -4.611  20.776  -1.971  1.00  0.77           H  
ATOM    434 2HB  PRO A  30      -4.066  22.371  -2.503  1.00  0.77           H  
ATOM    435 1HG  PRO A  30      -5.266  20.101  -4.139  1.00  0.77           H  
ATOM    436 2HG  PRO A  30      -5.655  21.822  -4.209  1.00  0.77           H  
ATOM    437 1HD  PRO A  30      -3.977  20.608  -5.994  1.00  0.77           H  
ATOM    438 2HD  PRO A  30      -3.736  22.357  -5.476  1.00  0.77           H  
ATOM    439  N   GLY A  31      -2.724  18.311  -3.319  1.00  0.72           N  
ATOM    440  CA  GLY A  31      -2.693  16.942  -2.808  1.00  0.72           C  
ATOM    441  C   GLY A  31      -1.264  16.426  -2.764  1.00  0.72           C  
ATOM    442  O   GLY A  31      -0.347  17.111  -3.214  1.00  0.72           O  
ATOM    443  H   GLY A  31      -2.788  18.479  -4.313  1.00  0.72           H  
ATOM    444 1HA  GLY A  31      -3.130  16.911  -1.810  1.00  0.72           H  
ATOM    445 2HA  GLY A  31      -3.297  16.301  -3.447  1.00  0.72           H  
ATOM    446  N   LYS A  32      -1.075  15.183  -2.329  1.00  0.67           N  
ATOM    447  CA  LYS A  32       0.275  14.626  -2.286  1.00  0.67           C  
ATOM    448  C   LYS A  32       0.662  14.051  -3.636  1.00  0.67           C  
ATOM    449  O   LYS A  32      -0.000  13.125  -4.143  1.00  0.67           O  
ATOM    450  CB  LYS A  32       0.384  13.559  -1.201  1.00  0.67           C  
ATOM    451  CG  LYS A  32       1.782  12.954  -1.039  1.00  0.67           C  
ATOM    452  CD  LYS A  32       1.805  11.908   0.077  1.00  0.67           C  
ATOM    453  CE  LYS A  32       1.744  12.567   1.452  1.00  0.67           C  
ATOM    454  NZ  LYS A  32       1.859  11.572   2.557  1.00  0.67           N  
ATOM    455  H   LYS A  32      -1.859  14.640  -1.995  1.00  0.67           H  
ATOM    456  HA  LYS A  32       0.978  15.429  -2.055  1.00  0.67           H  
ATOM    457 1HB  LYS A  32       0.092  13.986  -0.242  1.00  0.67           H  
ATOM    458 2HB  LYS A  32      -0.305  12.745  -1.423  1.00  0.67           H  
ATOM    459 1HG  LYS A  32       2.087  12.484  -1.980  1.00  0.67           H  
ATOM    460 2HG  LYS A  32       2.495  13.742  -0.808  1.00  0.67           H  
ATOM    461 1HD  LYS A  32       0.946  11.247  -0.032  1.00  0.67           H  
ATOM    462 2HD  LYS A  32       2.709  11.310   0.006  1.00  0.67           H  
ATOM    463 1HE  LYS A  32       2.559  13.284   1.537  1.00  0.67           H  
ATOM    464 2HE  LYS A  32       0.796  13.096   1.552  1.00  0.67           H  
ATOM    465 1HZ  LYS A  32       1.815  12.049   3.447  1.00  0.67           H  
ATOM    466 2HZ  LYS A  32       1.100  10.907   2.496  1.00  0.67           H  
ATOM    467 3HZ  LYS A  32       2.740  11.083   2.482  1.00  0.67           H  
ATOM    468  N   GLN A  33       1.720  14.620  -4.209  1.00  0.63           N  
ATOM    469  CA  GLN A  33       2.181  14.247  -5.524  1.00  0.63           C  
ATOM    470  C   GLN A  33       3.430  13.396  -5.393  1.00  0.63           C  
ATOM    471  O   GLN A  33       4.150  13.455  -4.387  1.00  0.63           O  
ATOM    472  CB  GLN A  33       2.542  15.487  -6.354  1.00  0.63           C  
ATOM    473  CG  GLN A  33       1.486  16.580  -6.395  1.00  0.63           C  
ATOM    474  CD  GLN A  33       0.168  16.195  -6.920  1.00  0.63           C  
ATOM    475  OE1 GLN A  33      -0.007  15.709  -8.042  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -0.823  16.453  -6.082  1.00  0.63           N  
ATOM    477  H   GLN A  33       2.225  15.362  -3.732  1.00  0.63           H  
ATOM    478  HA  GLN A  33       1.413  13.667  -6.030  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       3.465  15.921  -5.965  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       2.732  15.171  -7.373  1.00  0.63           H  
ATOM    481 1HG  GLN A  33       1.346  16.961  -5.376  1.00  0.63           H  
ATOM    482 2HG  GLN A  33       1.854  17.376  -7.036  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.767  16.255  -6.327  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -0.599  16.874  -5.171  1.00  0.63           H  
ATOM    485  N   VAL A  34       3.714  12.635  -6.428  1.00  0.59           N  
ATOM    486  CA  VAL A  34       4.930  11.859  -6.475  1.00  0.59           C  
ATOM    487  C   VAL A  34       5.734  12.229  -7.716  1.00  0.59           C  
ATOM    488  O   VAL A  34       5.224  12.218  -8.844  1.00  0.59           O  
ATOM    489  CB  VAL A  34       4.601  10.358  -6.465  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       5.842   9.551  -6.543  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       3.868   9.987  -5.179  1.00  0.59           C  
ATOM    492  H   VAL A  34       3.068  12.609  -7.209  1.00  0.59           H  
ATOM    493  HA  VAL A  34       5.527  12.085  -5.594  1.00  0.59           H  
ATOM    494  HB  VAL A  34       3.983  10.128  -7.332  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       5.599   8.490  -6.541  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       6.389   9.795  -7.440  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       6.436   9.794  -5.676  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       3.640   8.921  -5.187  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       4.499  10.216  -4.326  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       2.952  10.559  -5.106  1.00  0.59           H  
ATOM    501  N   GLY A  35       6.980  12.624  -7.498  1.00  0.57           N  
ATOM    502  CA  GLY A  35       7.875  12.970  -8.578  1.00  0.57           C  
ATOM    503  C   GLY A  35       8.622  11.718  -8.951  1.00  0.57           C  
ATOM    504  O   GLY A  35       9.231  11.082  -8.077  1.00  0.57           O  
ATOM    505  H   GLY A  35       7.324  12.629  -6.553  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       7.318  13.348  -9.432  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       8.567  13.740  -8.257  1.00  0.57           H  
ATOM    508  N   VAL A  36       8.608  11.407 -10.239  1.00  0.56           N  
ATOM    509  CA  VAL A  36       9.249  10.222 -10.774  1.00  0.56           C  
ATOM    510  C   VAL A  36      10.220  10.540 -11.900  1.00  0.56           C  
ATOM    511  O   VAL A  36       9.931  11.361 -12.778  1.00  0.56           O  
ATOM    512  CB  VAL A  36       8.174   9.222 -11.267  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.821   7.995 -11.890  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       7.302   8.809 -10.099  1.00  0.56           C  
ATOM    515  H   VAL A  36       8.082  12.011 -10.872  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.804   9.749  -9.970  1.00  0.56           H  
ATOM    517  HB  VAL A  36       7.571   9.687 -12.012  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       8.049   7.307 -12.232  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       9.433   8.289 -12.736  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       9.435   7.504 -11.145  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       6.542   8.113 -10.428  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.924   8.338  -9.356  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.819   9.683  -9.681  1.00  0.56           H  
ATOM    524  N   LYS A  37      11.393   9.918 -11.850  1.00  0.57           N  
ATOM    525  CA  LYS A  37      12.378  10.057 -12.915  1.00  0.57           C  
ATOM    526  C   LYS A  37      12.294   8.803 -13.779  1.00  0.57           C  
ATOM    527  O   LYS A  37      12.510   7.696 -13.279  1.00  0.57           O  
ATOM    528  CB  LYS A  37      13.770  10.240 -12.333  1.00  0.57           C  
ATOM    529  CG  LYS A  37      14.864  10.454 -13.350  1.00  0.57           C  
ATOM    530  CD  LYS A  37      16.168  10.883 -12.662  1.00  0.57           C  
ATOM    531  CE  LYS A  37      16.790   9.737 -11.868  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      18.115  10.114 -11.291  1.00  0.57           N  
ATOM    533  H   LYS A  37      11.580   9.295 -11.064  1.00  0.57           H  
ATOM    534  HA  LYS A  37      12.131  10.920 -13.527  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      13.767  11.109 -11.671  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      14.029   9.369 -11.727  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      15.031   9.527 -13.904  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      14.544  11.219 -14.056  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      16.883  11.226 -13.411  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      15.963  11.708 -11.976  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      16.117   9.459 -11.055  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      16.924   8.878 -12.525  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      18.494   9.333 -10.775  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      18.750  10.364 -12.035  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      18.000  10.905 -10.670  1.00  0.57           H  
ATOM    546  N   THR A  38      11.924   8.950 -15.052  1.00  0.58           N  
ATOM    547  CA  THR A  38      11.689   7.768 -15.880  1.00  0.58           C  
ATOM    548  C   THR A  38      12.899   7.272 -16.668  1.00  0.58           C  
ATOM    549  O   THR A  38      13.819   8.038 -16.994  1.00  0.58           O  
ATOM    550  CB  THR A  38      10.478   8.012 -16.815  1.00  0.58           C  
ATOM    551  OG1 THR A  38      10.748   9.103 -17.684  1.00  0.58           O  
ATOM    552  CG2 THR A  38       9.222   8.334 -15.971  1.00  0.58           C  
ATOM    553  H   THR A  38      11.770   9.884 -15.427  1.00  0.58           H  
ATOM    554  HA  THR A  38      11.406   6.959 -15.235  1.00  0.58           H  
ATOM    555  HB  THR A  38      10.290   7.120 -17.412  1.00  0.58           H  
ATOM    556  HG1 THR A  38      11.295   8.791 -18.421  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       8.371   8.505 -16.631  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       9.006   7.496 -15.307  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       9.406   9.234 -15.376  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.822   5.971 -17.018  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.819   5.234 -17.810  1.00  0.60           C  
ATOM    562  C   ASP A  39      14.020   5.806 -19.209  1.00  0.60           C  
ATOM    563  O   ASP A  39      15.136   5.799 -19.738  1.00  0.60           O  
ATOM    564  CB  ASP A  39      13.415   3.757 -17.932  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.596   2.932 -16.648  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      14.248   3.389 -15.735  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      13.092   1.831 -16.614  1.00  0.60           O  
ATOM    568  H   ASP A  39      12.011   5.454 -16.673  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.771   5.285 -17.283  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      12.362   3.702 -18.220  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      13.990   3.293 -18.732  1.00  0.60           H  
ATOM    572  N   GLU A  40      12.946   6.321 -19.778  1.00  0.61           N  
ATOM    573  CA  GLU A  40      12.919   6.919 -21.104  1.00  0.61           C  
ATOM    574  C   GLU A  40      12.386   8.338 -20.925  1.00  0.61           C  
ATOM    575  O   GLU A  40      11.583   8.552 -20.020  1.00  0.61           O  
ATOM    576  CB  GLU A  40      11.998   6.102 -22.020  1.00  0.61           C  
ATOM    577  CG  GLU A  40      12.436   4.653 -22.275  1.00  0.61           C  
ATOM    578  CD  GLU A  40      13.644   4.525 -23.178  1.00  0.61           C  
ATOM    579  OE1 GLU A  40      13.938   5.454 -23.893  1.00  0.61           O  
ATOM    580  OE2 GLU A  40      14.262   3.485 -23.159  1.00  0.61           O  
ATOM    581  H   GLU A  40      12.084   6.282 -19.254  1.00  0.61           H  
ATOM    582  HA  GLU A  40      13.930   6.938 -21.506  1.00  0.61           H  
ATOM    583 1HB  GLU A  40      11.008   6.055 -21.564  1.00  0.61           H  
ATOM    584 2HB  GLU A  40      11.872   6.591 -22.979  1.00  0.61           H  
ATOM    585 1HG  GLU A  40      12.659   4.178 -21.322  1.00  0.61           H  
ATOM    586 2HG  GLU A  40      11.601   4.118 -22.724  1.00  0.61           H  
ATOM    587  N   PRO A  41      12.727   9.316 -21.779  1.00  0.62           N  
ATOM    588  CA  PRO A  41      12.264  10.698 -21.691  1.00  0.62           C  
ATOM    589  C   PRO A  41      10.816  10.877 -22.163  1.00  0.62           C  
ATOM    590  O   PRO A  41      10.546  11.595 -23.126  1.00  0.62           O  
ATOM    591  CB  PRO A  41      13.259  11.416 -22.611  1.00  0.62           C  
ATOM    592  CG  PRO A  41      13.607  10.380 -23.664  1.00  0.62           C  
ATOM    593  CD  PRO A  41      13.653   9.054 -22.900  1.00  0.62           C  
ATOM    594  HA  PRO A  41      12.373  11.039 -20.659  1.00  0.62           H  
ATOM    595 1HB  PRO A  41      12.791  12.318 -23.031  1.00  0.62           H  
ATOM    596 2HB  PRO A  41      14.130  11.756 -22.028  1.00  0.62           H  
ATOM    597 1HG  PRO A  41      12.841  10.378 -24.457  1.00  0.62           H  
ATOM    598 2HG  PRO A  41      14.564  10.630 -24.146  1.00  0.62           H  
ATOM    599 1HD  PRO A  41      13.291   8.240 -23.542  1.00  0.62           H  
ATOM    600 2HD  PRO A  41      14.670   8.866 -22.529  1.00  0.62           H  
ATOM    601  N   ASP A  42       9.908  10.198 -21.457  1.00  0.62           N  
ATOM    602  CA  ASP A  42       8.466  10.173 -21.704  1.00  0.62           C  
ATOM    603  C   ASP A  42       7.622  10.908 -20.650  1.00  0.62           C  
ATOM    604  O   ASP A  42       6.437  10.594 -20.490  1.00  0.62           O  
ATOM    605  CB  ASP A  42       7.975   8.733 -21.771  1.00  0.62           C  
ATOM    606  CG  ASP A  42       8.496   7.940 -22.972  1.00  0.62           C  
ATOM    607  OD1 ASP A  42       8.545   8.478 -24.052  1.00  0.62           O  
ATOM    608  OD2 ASP A  42       8.814   6.791 -22.796  1.00  0.62           O  
ATOM    609  H   ASP A  42      10.263   9.654 -20.677  1.00  0.62           H  
ATOM    610  HA  ASP A  42       8.285  10.650 -22.667  1.00  0.62           H  
ATOM    611 1HB  ASP A  42       8.267   8.214 -20.857  1.00  0.62           H  
ATOM    612 2HB  ASP A  42       6.895   8.735 -21.818  1.00  0.62           H  
ATOM    613  N   GLY A  43       8.239  11.820 -19.901  1.00  0.61           N  
ATOM    614  CA  GLY A  43       7.604  12.586 -18.826  1.00  0.61           C  
ATOM    615  C   GLY A  43       7.131  13.959 -19.298  1.00  0.61           C  
ATOM    616  O   GLY A  43       6.753  14.129 -20.459  1.00  0.61           O  
ATOM    617  H   GLY A  43       9.211  12.025 -20.088  1.00  0.61           H  
ATOM    618 1HA  GLY A  43       6.764  12.024 -18.425  1.00  0.61           H  
ATOM    619 2HA  GLY A  43       8.319  12.713 -18.011  1.00  0.61           H  
ATOM    620  N   SER A  44       7.113  14.931 -18.383  1.00  0.61           N  
ATOM    621  CA  SER A  44       6.624  16.276 -18.676  1.00  0.61           C  
ATOM    622  C   SER A  44       7.538  17.419 -18.207  1.00  0.61           C  
ATOM    623  O   SER A  44       7.270  18.585 -18.507  1.00  0.61           O  
ATOM    624  CB  SER A  44       5.273  16.463 -18.033  1.00  0.61           C  
ATOM    625  OG  SER A  44       5.380  16.368 -16.643  1.00  0.61           O  
ATOM    626  H   SER A  44       7.461  14.729 -17.454  1.00  0.61           H  
ATOM    627  HA  SER A  44       6.514  16.365 -19.757  1.00  0.61           H  
ATOM    628 1HB  SER A  44       4.880  17.441 -18.303  1.00  0.61           H  
ATOM    629 2HB  SER A  44       4.578  15.712 -18.404  1.00  0.61           H  
ATOM    630  HG  SER A  44       6.167  16.881 -16.416  1.00  0.61           H  
ATOM    631  N   ASN A  45       8.609  17.106 -17.476  1.00  0.61           N  
ATOM    632  CA  ASN A  45       9.470  18.153 -16.926  1.00  0.61           C  
ATOM    633  C   ASN A  45      10.918  17.677 -16.708  1.00  0.61           C  
ATOM    634  O   ASN A  45      11.329  16.616 -17.200  1.00  0.61           O  
ATOM    635  CB  ASN A  45       8.839  18.749 -15.648  1.00  0.61           C  
ATOM    636  CG  ASN A  45       8.626  17.796 -14.438  1.00  0.61           C  
ATOM    637  OD1 ASN A  45       9.566  17.155 -13.949  1.00  0.61           O  
ATOM    638  ND2 ASN A  45       7.392  17.747 -13.944  1.00  0.61           N  
ATOM    639  H   ASN A  45       8.798  16.137 -17.244  1.00  0.61           H  
ATOM    640  HA  ASN A  45       9.524  18.961 -17.658  1.00  0.61           H  
ATOM    641 1HB  ASN A  45       9.450  19.579 -15.308  1.00  0.61           H  
ATOM    642 2HB  ASN A  45       7.870  19.175 -15.905  1.00  0.61           H  
ATOM    643 1HD2 ASN A  45       7.161  17.199 -13.102  1.00  0.61           H  
ATOM    644 2HD2 ASN A  45       6.669  18.290 -14.377  1.00  0.61           H  
ATOM    645  N   ASP A  46      11.717  18.524 -16.063  1.00  0.63           N  
ATOM    646  CA  ASP A  46      13.126  18.232 -15.768  1.00  0.63           C  
ATOM    647  C   ASP A  46      13.345  18.205 -14.259  1.00  0.63           C  
ATOM    648  O   ASP A  46      14.452  18.445 -13.763  1.00  0.63           O  
ATOM    649  CB  ASP A  46      14.035  19.275 -16.412  1.00  0.63           C  
ATOM    650  CG  ASP A  46      13.813  20.664 -15.882  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      12.934  20.845 -15.058  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      14.503  21.563 -16.322  1.00  0.63           O  
ATOM    653  H   ASP A  46      11.328  19.397 -15.736  1.00  0.63           H  
ATOM    654  HA  ASP A  46      13.382  17.256 -16.178  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      15.080  18.990 -16.250  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      13.868  19.308 -17.479  1.00  0.63           H  
ATOM    657  N   GLY A  47      12.264  17.951 -13.521  1.00  0.66           N  
ATOM    658  CA  GLY A  47      12.311  17.976 -12.075  1.00  0.66           C  
ATOM    659  C   GLY A  47      11.855  19.334 -11.532  1.00  0.66           C  
ATOM    660  O   GLY A  47      11.640  19.495 -10.318  1.00  0.66           O  
ATOM    661  H   GLY A  47      11.376  17.723 -13.959  1.00  0.66           H  
ATOM    662 1HA  GLY A  47      11.659  17.208 -11.686  1.00  0.66           H  
ATOM    663 2HA  GLY A  47      13.317  17.741 -11.760  1.00  0.66           H  
ATOM    664  N   THR A  48      11.690  20.311 -12.441  1.00  0.69           N  
ATOM    665  CA  THR A  48      11.212  21.642 -12.094  1.00  0.69           C  
ATOM    666  C   THR A  48       9.865  21.958 -12.763  1.00  0.69           C  
ATOM    667  O   THR A  48       9.691  21.720 -13.963  1.00  0.69           O  
ATOM    668  CB  THR A  48      12.246  22.707 -12.518  1.00  0.69           C  
ATOM    669  OG1 THR A  48      13.491  22.476 -11.832  1.00  0.69           O  
ATOM    670  CG2 THR A  48      11.763  24.105 -12.207  1.00  0.69           C  
ATOM    671  H   THR A  48      11.963  20.159 -13.420  1.00  0.69           H  
ATOM    672  HA  THR A  48      11.070  21.683 -11.023  1.00  0.69           H  
ATOM    673  HB  THR A  48      12.414  22.634 -13.587  1.00  0.69           H  
ATOM    674  HG1 THR A  48      13.948  21.742 -12.257  1.00  0.69           H  
ATOM    675 1HG2 THR A  48      12.513  24.824 -12.524  1.00  0.69           H  
ATOM    676 2HG2 THR A  48      10.834  24.300 -12.730  1.00  0.69           H  
ATOM    677 3HG2 THR A  48      11.611  24.196 -11.160  1.00  0.69           H  
ATOM    678  N   ILE A  49       8.911  22.485 -11.988  1.00  0.73           N  
ATOM    679  CA  ILE A  49       7.615  22.877 -12.551  1.00  0.73           C  
ATOM    680  C   ILE A  49       7.342  24.329 -12.211  1.00  0.73           C  
ATOM    681  O   ILE A  49       7.337  24.708 -11.039  1.00  0.73           O  
ATOM    682  CB  ILE A  49       6.421  22.054 -12.028  1.00  0.73           C  
ATOM    683  CG1 ILE A  49       6.593  20.601 -12.284  1.00  0.73           C  
ATOM    684  CG2 ILE A  49       5.174  22.506 -12.750  1.00  0.73           C  
ATOM    685  CD1 ILE A  49       5.539  19.782 -11.597  1.00  0.73           C  
ATOM    686  H   ILE A  49       9.131  22.651 -11.004  1.00  0.73           H  
ATOM    687  HA  ILE A  49       7.652  22.780 -13.635  1.00  0.73           H  
ATOM    688  HB  ILE A  49       6.269  22.222 -10.980  1.00  0.73           H  
ATOM    689 1HG1 ILE A  49       6.538  20.425 -13.355  1.00  0.73           H  
ATOM    690 2HG1 ILE A  49       7.570  20.273 -11.931  1.00  0.73           H  
ATOM    691 1HG2 ILE A  49       4.321  21.936 -12.389  1.00  0.73           H  
ATOM    692 2HG2 ILE A  49       5.007  23.555 -12.567  1.00  0.73           H  
ATOM    693 3HG2 ILE A  49       5.292  22.342 -13.820  1.00  0.73           H  
ATOM    694 1HD1 ILE A  49       5.699  18.751 -11.823  1.00  0.73           H  
ATOM    695 2HD1 ILE A  49       5.590  19.932 -10.518  1.00  0.73           H  
ATOM    696 3HD1 ILE A  49       4.555  20.080 -11.953  1.00  0.73           H  
ATOM    697  N   ASN A  50       7.127  25.140 -13.235  1.00  0.75           N  
ATOM    698  CA  ASN A  50       6.855  26.567 -13.083  1.00  0.75           C  
ATOM    699  C   ASN A  50       7.915  27.265 -12.227  1.00  0.75           C  
ATOM    700  O   ASN A  50       7.607  28.147 -11.427  1.00  0.75           O  
ATOM    701  CB  ASN A  50       5.471  26.793 -12.492  1.00  0.75           C  
ATOM    702  CG  ASN A  50       4.372  26.265 -13.374  1.00  0.75           C  
ATOM    703  OD1 ASN A  50       4.617  25.849 -14.513  1.00  0.75           O  
ATOM    704  ND2 ASN A  50       3.161  26.297 -12.879  1.00  0.75           N  
ATOM    705  H   ASN A  50       7.149  24.748 -14.166  1.00  0.75           H  
ATOM    706  HA  ASN A  50       6.887  27.029 -14.072  1.00  0.75           H  
ATOM    707 1HB  ASN A  50       5.398  26.316 -11.514  1.00  0.75           H  
ATOM    708 2HB  ASN A  50       5.314  27.860 -12.343  1.00  0.75           H  
ATOM    709 1HD2 ASN A  50       2.388  25.971 -13.425  1.00  0.75           H  
ATOM    710 2HD2 ASN A  50       3.009  26.674 -11.965  1.00  0.75           H  
ATOM    711  N   GLY A  51       9.170  26.872 -12.414  1.00  0.75           N  
ATOM    712  CA  GLY A  51      10.297  27.457 -11.700  1.00  0.75           C  
ATOM    713  C   GLY A  51      10.581  26.842 -10.319  1.00  0.75           C  
ATOM    714  O   GLY A  51      11.583  27.190  -9.693  1.00  0.75           O  
ATOM    715  H   GLY A  51       9.345  26.140 -13.085  1.00  0.75           H  
ATOM    716 1HA  GLY A  51      11.189  27.363 -12.318  1.00  0.75           H  
ATOM    717 2HA  GLY A  51      10.119  28.524 -11.580  1.00  0.75           H  
ATOM    718  N   TYR A  52       9.742  25.918  -9.842  1.00  0.73           N  
ATOM    719  CA  TYR A  52       9.983  25.339  -8.521  1.00  0.73           C  
ATOM    720  C   TYR A  52      10.626  23.965  -8.656  1.00  0.73           C  
ATOM    721  O   TYR A  52      10.109  23.097  -9.360  1.00  0.73           O  
ATOM    722  CB  TYR A  52       8.683  25.191  -7.746  1.00  0.73           C  
ATOM    723  CG  TYR A  52       8.882  24.761  -6.313  1.00  0.73           C  
ATOM    724  CD1 TYR A  52       8.873  25.713  -5.306  1.00  0.73           C  
ATOM    725  CD2 TYR A  52       9.107  23.453  -6.006  1.00  0.73           C  
ATOM    726  CE1 TYR A  52       9.059  25.331  -3.995  1.00  0.73           C  
ATOM    727  CE2 TYR A  52       9.298  23.060  -4.704  1.00  0.73           C  
ATOM    728  CZ  TYR A  52       9.270  23.994  -3.696  1.00  0.73           C  
ATOM    729  OH  TYR A  52       9.462  23.608  -2.388  1.00  0.73           O  
ATOM    730  H   TYR A  52       8.915  25.638 -10.365  1.00  0.73           H  
ATOM    731  HA  TYR A  52      10.664  25.982  -7.966  1.00  0.73           H  
ATOM    732 1HB  TYR A  52       8.146  26.140  -7.749  1.00  0.73           H  
ATOM    733 2HB  TYR A  52       8.049  24.455  -8.240  1.00  0.73           H  
ATOM    734  HD1 TYR A  52       8.708  26.762  -5.550  1.00  0.73           H  
ATOM    735  HD2 TYR A  52       9.145  22.724  -6.799  1.00  0.73           H  
ATOM    736  HE1 TYR A  52       9.043  26.077  -3.201  1.00  0.73           H  
ATOM    737  HE2 TYR A  52       9.481  22.010  -4.474  1.00  0.73           H  
ATOM    738  HH  TYR A  52       9.664  22.668  -2.362  1.00  0.73           H  
ATOM    739  N   GLN A  53      11.790  23.779  -8.040  1.00  0.70           N  
ATOM    740  CA  GLN A  53      12.480  22.496  -8.159  1.00  0.70           C  
ATOM    741  C   GLN A  53      12.013  21.501  -7.107  1.00  0.70           C  
ATOM    742  O   GLN A  53      11.986  21.813  -5.917  1.00  0.70           O  
ATOM    743  CB  GLN A  53      13.997  22.681  -8.053  1.00  0.70           C  
ATOM    744  CG  GLN A  53      14.795  21.399  -8.276  1.00  0.70           C  
ATOM    745  CD  GLN A  53      16.297  21.616  -8.231  1.00  0.70           C  
ATOM    746  OE1 GLN A  53      16.844  22.071  -7.218  1.00  0.70           O  
ATOM    747  NE2 GLN A  53      16.976  21.309  -9.328  1.00  0.70           N  
ATOM    748  H   GLN A  53      12.191  24.522  -7.487  1.00  0.70           H  
ATOM    749  HA  GLN A  53      12.263  22.071  -9.135  1.00  0.70           H  
ATOM    750 1HB  GLN A  53      14.322  23.407  -8.798  1.00  0.70           H  
ATOM    751 2HB  GLN A  53      14.251  23.075  -7.070  1.00  0.70           H  
ATOM    752 1HG  GLN A  53      14.535  20.676  -7.503  1.00  0.70           H  
ATOM    753 2HG  GLN A  53      14.534  20.996  -9.260  1.00  0.70           H  
ATOM    754 1HE2 GLN A  53      17.971  21.436  -9.354  1.00  0.70           H  
ATOM    755 2HE2 GLN A  53      16.499  20.955 -10.135  1.00  0.70           H  
ATOM    756  N   TYR A  54      11.684  20.294  -7.547  1.00  0.65           N  
ATOM    757  CA  TYR A  54      11.266  19.221  -6.652  1.00  0.65           C  
ATOM    758  C   TYR A  54      12.380  18.194  -6.618  1.00  0.65           C  
ATOM    759  O   TYR A  54      12.717  17.633  -5.574  1.00  0.65           O  
ATOM    760  CB  TYR A  54      10.005  18.583  -7.195  1.00  0.65           C  
ATOM    761  CG  TYR A  54       8.942  19.542  -7.383  1.00  0.65           C  
ATOM    762  CD1 TYR A  54       8.810  20.072  -8.616  1.00  0.65           C  
ATOM    763  CD2 TYR A  54       8.107  19.921  -6.370  1.00  0.65           C  
ATOM    764  CE1 TYR A  54       7.880  20.975  -8.868  1.00  0.65           C  
ATOM    765  CE2 TYR A  54       7.133  20.851  -6.636  1.00  0.65           C  
ATOM    766  CZ  TYR A  54       7.029  21.382  -7.912  1.00  0.65           C  
ATOM    767  OH  TYR A  54       6.083  22.319  -8.232  1.00  0.65           O  
ATOM    768  H   TYR A  54      11.705  20.112  -8.548  1.00  0.65           H  
ATOM    769  HA  TYR A  54      11.105  19.612  -5.648  1.00  0.65           H  
ATOM    770 1HB  TYR A  54      10.216  18.124  -8.159  1.00  0.65           H  
ATOM    771 2HB  TYR A  54       9.661  17.813  -6.525  1.00  0.65           H  
ATOM    772  HD1 TYR A  54       9.479  19.770  -9.409  1.00  0.65           H  
ATOM    773  HD2 TYR A  54       8.216  19.502  -5.376  1.00  0.65           H  
ATOM    774  HE1 TYR A  54       7.825  21.374  -9.835  1.00  0.65           H  
ATOM    775  HE2 TYR A  54       6.469  21.165  -5.846  1.00  0.65           H  
ATOM    776  HH  TYR A  54       6.389  22.850  -8.980  1.00  0.65           H  
ATOM    777  N   PHE A  55      12.955  17.976  -7.792  1.00  0.61           N  
ATOM    778  CA  PHE A  55      14.041  17.035  -8.009  1.00  0.61           C  
ATOM    779  C   PHE A  55      14.810  17.480  -9.231  1.00  0.61           C  
ATOM    780  O   PHE A  55      14.414  18.444  -9.874  1.00  0.61           O  
ATOM    781  CB  PHE A  55      13.534  15.600  -8.126  1.00  0.61           C  
ATOM    782  CG  PHE A  55      12.584  15.284  -9.268  1.00  0.61           C  
ATOM    783  CD1 PHE A  55      13.049  14.764 -10.480  1.00  0.61           C  
ATOM    784  CD2 PHE A  55      11.211  15.455  -9.109  1.00  0.61           C  
ATOM    785  CE1 PHE A  55      12.155  14.413 -11.482  1.00  0.61           C  
ATOM    786  CE2 PHE A  55      10.328  15.119 -10.123  1.00  0.61           C  
ATOM    787  CZ  PHE A  55      10.798  14.593 -11.300  1.00  0.61           C  
ATOM    788  H   PHE A  55      12.590  18.478  -8.599  1.00  0.61           H  
ATOM    789  HA  PHE A  55      14.715  17.075  -7.153  1.00  0.61           H  
ATOM    790 1HB  PHE A  55      14.388  14.934  -8.220  1.00  0.61           H  
ATOM    791 2HB  PHE A  55      13.032  15.327  -7.194  1.00  0.61           H  
ATOM    792  HD1 PHE A  55      14.122  14.612 -10.623  1.00  0.61           H  
ATOM    793  HD2 PHE A  55      10.835  15.849  -8.168  1.00  0.61           H  
ATOM    794  HE1 PHE A  55      12.520  13.992 -12.407  1.00  0.61           H  
ATOM    795  HE2 PHE A  55       9.257  15.260  -9.989  1.00  0.61           H  
ATOM    796  HZ  PHE A  55      10.096  14.320 -12.083  1.00  0.61           H  
ATOM    797  N   GLU A  56      15.928  16.839  -9.528  1.00  0.58           N  
ATOM    798  CA  GLU A  56      16.661  17.210 -10.733  1.00  0.58           C  
ATOM    799  C   GLU A  56      16.851  16.022 -11.666  1.00  0.58           C  
ATOM    800  O   GLU A  56      17.350  14.972 -11.252  1.00  0.58           O  
ATOM    801  CB  GLU A  56      18.025  17.792 -10.346  1.00  0.58           C  
ATOM    802  CG  GLU A  56      18.878  18.263 -11.523  1.00  0.58           C  
ATOM    803  CD  GLU A  56      20.178  18.905 -11.097  1.00  0.58           C  
ATOM    804  OE1 GLU A  56      20.390  19.052  -9.917  1.00  0.58           O  
ATOM    805  OE2 GLU A  56      20.955  19.253 -11.956  1.00  0.58           O  
ATOM    806  H   GLU A  56      16.253  16.077  -8.953  1.00  0.58           H  
ATOM    807  HA  GLU A  56      16.092  17.966 -11.277  1.00  0.58           H  
ATOM    808 1HB  GLU A  56      17.882  18.635  -9.674  1.00  0.58           H  
ATOM    809 2HB  GLU A  56      18.597  17.040  -9.804  1.00  0.58           H  
ATOM    810 1HG  GLU A  56      19.102  17.407 -12.159  1.00  0.58           H  
ATOM    811 2HG  GLU A  56      18.299  18.974 -12.113  1.00  0.58           H  
ATOM    812  N   CYS A  57      16.471  16.189 -12.932  1.00  0.56           N  
ATOM    813  CA  CYS A  57      16.672  15.118 -13.897  1.00  0.56           C  
ATOM    814  C   CYS A  57      16.846  15.732 -15.297  1.00  0.56           C  
ATOM    815  O   CYS A  57      16.602  16.920 -15.473  1.00  0.56           O  
ATOM    816  CB  CYS A  57      15.462  14.190 -13.913  1.00  0.56           C  
ATOM    817  SG  CYS A  57      14.054  14.909 -14.587  1.00  0.56           S  
ATOM    818  H   CYS A  57      16.011  17.055 -13.219  1.00  0.56           H  
ATOM    819  HA  CYS A  57      17.556  14.562 -13.605  1.00  0.56           H  
ATOM    820 1HB  CYS A  57      15.666  13.298 -14.465  1.00  0.56           H  
ATOM    821 2HB  CYS A  57      15.224  13.895 -12.896  1.00  0.56           H  
ATOM    822  HG  CYS A  57      14.562  15.040 -15.843  1.00  0.56           H  
ATOM    823  N   PRO A  58      17.322  14.987 -16.304  1.00  0.55           N  
ATOM    824  CA  PRO A  58      17.353  15.423 -17.688  1.00  0.55           C  
ATOM    825  C   PRO A  58      15.946  15.747 -18.171  1.00  0.55           C  
ATOM    826  O   PRO A  58      14.969  15.120 -17.737  1.00  0.55           O  
ATOM    827  CB  PRO A  58      17.951  14.222 -18.414  1.00  0.55           C  
ATOM    828  CG  PRO A  58      18.770  13.502 -17.350  1.00  0.55           C  
ATOM    829  CD  PRO A  58      17.995  13.695 -16.058  1.00  0.55           C  
ATOM    830  HA  PRO A  58      18.004  16.303 -17.776  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      17.147  13.621 -18.850  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      18.570  14.572 -19.255  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      18.898  12.442 -17.618  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      19.780  13.935 -17.302  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      17.282  12.886 -15.919  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      18.718  13.764 -15.239  1.00  0.55           H  
ATOM    837  N   GLU A  59      15.849  16.730 -19.057  1.00  0.54           N  
ATOM    838  CA  GLU A  59      14.557  17.151 -19.578  1.00  0.54           C  
ATOM    839  C   GLU A  59      13.805  16.020 -20.238  1.00  0.54           C  
ATOM    840  O   GLU A  59      14.346  15.305 -21.081  1.00  0.54           O  
ATOM    841  CB  GLU A  59      14.732  18.299 -20.581  1.00  0.54           C  
ATOM    842  CG  GLU A  59      13.423  18.891 -21.106  1.00  0.54           C  
ATOM    843  CD  GLU A  59      13.626  20.070 -22.035  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      14.755  20.421 -22.288  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      12.648  20.618 -22.487  1.00  0.54           O  
ATOM    846  H   GLU A  59      16.685  17.203 -19.370  1.00  0.54           H  
ATOM    847  HA  GLU A  59      13.948  17.494 -18.748  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      15.297  19.105 -20.112  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      15.308  17.949 -21.437  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      12.877  18.118 -21.644  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      12.814  19.200 -20.256  1.00  0.54           H  
ATOM    852  N   GLY A  60      12.538  15.884 -19.867  1.00  0.53           N  
ATOM    853  CA  GLY A  60      11.666  14.882 -20.439  1.00  0.53           C  
ATOM    854  C   GLY A  60      11.625  13.637 -19.590  1.00  0.53           C  
ATOM    855  O   GLY A  60      10.766  12.789 -19.794  1.00  0.53           O  
ATOM    856  H   GLY A  60      12.161  16.464 -19.121  1.00  0.53           H  
ATOM    857 1HA  GLY A  60      10.660  15.292 -20.532  1.00  0.53           H  
ATOM    858 2HA  GLY A  60      12.005  14.631 -21.443  1.00  0.53           H  
ATOM    859  N   ARG A  61      12.526  13.512 -18.620  1.00  0.53           N  
ATOM    860  CA  ARG A  61      12.487  12.329 -17.782  1.00  0.53           C  
ATOM    861  C   ARG A  61      11.716  12.567 -16.504  1.00  0.53           C  
ATOM    862  O   ARG A  61      11.453  11.637 -15.747  1.00  0.53           O  
ATOM    863  CB  ARG A  61      13.877  11.855 -17.448  1.00  0.53           C  
ATOM    864  CG  ARG A  61      14.642  11.326 -18.625  1.00  0.53           C  
ATOM    865  CD  ARG A  61      15.962  10.852 -18.230  1.00  0.53           C  
ATOM    866  NE  ARG A  61      16.728  10.411 -19.361  1.00  0.53           N  
ATOM    867  CZ  ARG A  61      16.708   9.162 -19.840  1.00  0.53           C  
ATOM    868  NH1 ARG A  61      15.978   8.244 -19.271  1.00  0.53           N  
ATOM    869  NH2 ARG A  61      17.436   8.843 -20.895  1.00  0.53           N  
ATOM    870  H   ARG A  61      13.250  14.218 -18.461  1.00  0.53           H  
ATOM    871  HA  ARG A  61      11.989  11.529 -18.329  1.00  0.53           H  
ATOM    872 1HB  ARG A  61      14.450  12.671 -17.011  1.00  0.53           H  
ATOM    873 2HB  ARG A  61      13.820  11.054 -16.707  1.00  0.53           H  
ATOM    874 1HG  ARG A  61      14.099  10.483 -19.056  1.00  0.53           H  
ATOM    875 2HG  ARG A  61      14.760  12.116 -19.371  1.00  0.53           H  
ATOM    876 1HD  ARG A  61      16.494  11.637 -17.736  1.00  0.53           H  
ATOM    877 2HD  ARG A  61      15.844  10.007 -17.547  1.00  0.53           H  
ATOM    878  HE  ARG A  61      17.308  11.091 -19.833  1.00  0.53           H  
ATOM    879 1HH1 ARG A  61      15.381   8.429 -18.445  1.00  0.53           H  
ATOM    880 2HH1 ARG A  61      15.983   7.298 -19.647  1.00  0.53           H  
ATOM    881 1HH2 ARG A  61      18.009   9.540 -21.346  1.00  0.53           H  
ATOM    882 2HH2 ARG A  61      17.418   7.893 -21.248  1.00  0.53           H  
ATOM    883  N   GLY A  62      11.375  13.814 -16.202  1.00  0.54           N  
ATOM    884  CA  GLY A  62      10.667  14.031 -14.958  1.00  0.54           C  
ATOM    885  C   GLY A  62       9.175  14.048 -15.173  1.00  0.54           C  
ATOM    886  O   GLY A  62       8.681  14.652 -16.134  1.00  0.54           O  
ATOM    887  H   GLY A  62      11.580  14.610 -16.802  1.00  0.54           H  
ATOM    888 1HA  GLY A  62      10.928  13.256 -14.238  1.00  0.54           H  
ATOM    889 2HA  GLY A  62      10.982  14.982 -14.530  1.00  0.54           H  
ATOM    890  N   ILE A  63       8.439  13.475 -14.237  1.00  0.55           N  
ATOM    891  CA  ILE A  63       6.992  13.567 -14.282  1.00  0.55           C  
ATOM    892  C   ILE A  63       6.450  13.710 -12.874  1.00  0.55           C  
ATOM    893  O   ILE A  63       6.979  13.124 -11.924  1.00  0.55           O  
ATOM    894  CB  ILE A  63       6.353  12.346 -14.957  1.00  0.55           C  
ATOM    895  CG1 ILE A  63       4.880  12.590 -15.172  1.00  0.55           C  
ATOM    896  CG2 ILE A  63       6.550  11.113 -14.109  1.00  0.55           C  
ATOM    897  CD1 ILE A  63       4.263  11.607 -16.069  1.00  0.55           C  
ATOM    898  H   ILE A  63       8.901  12.924 -13.512  1.00  0.55           H  
ATOM    899  HA  ILE A  63       6.710  14.459 -14.841  1.00  0.55           H  
ATOM    900  HB  ILE A  63       6.811  12.188 -15.926  1.00  0.55           H  
ATOM    901 1HG1 ILE A  63       4.371  12.554 -14.236  1.00  0.55           H  
ATOM    902 2HG1 ILE A  63       4.742  13.584 -15.604  1.00  0.55           H  
ATOM    903 1HG2 ILE A  63       6.098  10.250 -14.597  1.00  0.55           H  
ATOM    904 2HG2 ILE A  63       7.619  10.941 -13.982  1.00  0.55           H  
ATOM    905 3HG2 ILE A  63       6.079  11.268 -13.134  1.00  0.55           H  
ATOM    906 1HD1 ILE A  63       3.207  11.840 -16.188  1.00  0.55           H  
ATOM    907 2HD1 ILE A  63       4.766  11.665 -17.021  1.00  0.55           H  
ATOM    908 3HD1 ILE A  63       4.372  10.606 -15.651  1.00  0.55           H  
ATOM    909  N   THR A  64       5.393  14.489 -12.734  1.00  0.57           N  
ATOM    910  CA  THR A  64       4.759  14.635 -11.441  1.00  0.57           C  
ATOM    911  C   THR A  64       3.336  14.133 -11.560  1.00  0.57           C  
ATOM    912  O   THR A  64       2.576  14.614 -12.405  1.00  0.57           O  
ATOM    913  CB  THR A  64       4.794  16.104 -11.002  1.00  0.57           C  
ATOM    914  OG1 THR A  64       6.174  16.529 -10.955  1.00  0.57           O  
ATOM    915  CG2 THR A  64       4.160  16.273  -9.628  1.00  0.57           C  
ATOM    916  H   THR A  64       5.008  14.964 -13.540  1.00  0.57           H  
ATOM    917  HA  THR A  64       5.275  14.022 -10.703  1.00  0.57           H  
ATOM    918  HB  THR A  64       4.255  16.711 -11.728  1.00  0.57           H  
ATOM    919  HG1 THR A  64       6.603  16.109 -10.208  1.00  0.57           H  
ATOM    920 1HG2 THR A  64       4.203  17.318  -9.336  1.00  0.57           H  
ATOM    921 2HG2 THR A  64       3.117  15.947  -9.667  1.00  0.57           H  
ATOM    922 3HG2 THR A  64       4.704  15.666  -8.902  1.00  0.57           H  
ATOM    923  N   THR A  65       2.986  13.153 -10.739  1.00  0.58           N  
ATOM    924  CA  THR A  65       1.649  12.573 -10.800  1.00  0.58           C  
ATOM    925  C   THR A  65       1.049  12.494  -9.408  1.00  0.58           C  
ATOM    926  O   THR A  65       1.747  12.667  -8.411  1.00  0.58           O  
ATOM    927  CB  THR A  65       1.689  11.160 -11.403  1.00  0.58           C  
ATOM    928  OG1 THR A  65       2.346  10.290 -10.499  1.00  0.58           O  
ATOM    929  CG2 THR A  65       2.437  11.132 -12.710  1.00  0.58           C  
ATOM    930  H   THR A  65       3.673  12.798 -10.071  1.00  0.58           H  
ATOM    931  HA  THR A  65       1.005  13.205 -11.410  1.00  0.58           H  
ATOM    932  HB  THR A  65       0.674  10.814 -11.567  1.00  0.58           H  
ATOM    933  HG1 THR A  65       1.785  10.175  -9.711  1.00  0.58           H  
ATOM    934 1HG2 THR A  65       2.444  10.124 -13.104  1.00  0.58           H  
ATOM    935 2HG2 THR A  65       1.955  11.798 -13.425  1.00  0.58           H  
ATOM    936 3HG2 THR A  65       3.455  11.451 -12.534  1.00  0.58           H  
ATOM    937  N   LYS A  66      -0.231  12.174  -9.302  1.00  0.60           N  
ATOM    938  CA  LYS A  66      -0.797  12.016  -7.967  1.00  0.60           C  
ATOM    939  C   LYS A  66      -0.272  10.707  -7.420  1.00  0.60           C  
ATOM    940  O   LYS A  66      -0.077   9.770  -8.190  1.00  0.60           O  
ATOM    941  CB  LYS A  66      -2.323  11.958  -7.997  1.00  0.60           C  
ATOM    942  CG  LYS A  66      -3.022  13.217  -8.445  1.00  0.60           C  
ATOM    943  CD  LYS A  66      -4.535  13.011  -8.406  1.00  0.60           C  
ATOM    944  CE  LYS A  66      -5.293  14.244  -8.860  1.00  0.60           C  
ATOM    945  NZ  LYS A  66      -6.766  14.025  -8.820  1.00  0.60           N  
ATOM    946  H   LYS A  66      -0.810  12.026 -10.132  1.00  0.60           H  
ATOM    947  HA  LYS A  66      -0.468  12.834  -7.325  1.00  0.60           H  
ATOM    948 1HB  LYS A  66      -2.637  11.160  -8.650  1.00  0.60           H  
ATOM    949 2HB  LYS A  66      -2.689  11.718  -6.999  1.00  0.60           H  
ATOM    950 1HG  LYS A  66      -2.740  14.047  -7.793  1.00  0.60           H  
ATOM    951 2HG  LYS A  66      -2.717  13.455  -9.465  1.00  0.60           H  
ATOM    952 1HD  LYS A  66      -4.797  12.179  -9.063  1.00  0.60           H  
ATOM    953 2HD  LYS A  66      -4.845  12.755  -7.392  1.00  0.60           H  
ATOM    954 1HE  LYS A  66      -5.040  15.080  -8.208  1.00  0.60           H  
ATOM    955 2HE  LYS A  66      -4.999  14.489  -9.881  1.00  0.60           H  
ATOM    956 1HZ  LYS A  66      -7.242  14.861  -9.128  1.00  0.60           H  
ATOM    957 2HZ  LYS A  66      -7.008  13.256  -9.430  1.00  0.60           H  
ATOM    958 3HZ  LYS A  66      -7.048  13.803  -7.874  1.00  0.60           H  
ATOM    959  N   ARG A  67      -0.124  10.580  -6.104  1.00  0.61           N  
ATOM    960  CA  ARG A  67       0.293   9.288  -5.531  1.00  0.61           C  
ATOM    961  C   ARG A  67      -0.593   8.131  -6.014  1.00  0.61           C  
ATOM    962  O   ARG A  67      -0.116   7.028  -6.284  1.00  0.61           O  
ATOM    963  CB  ARG A  67       0.254   9.341  -4.012  1.00  0.61           C  
ATOM    964  CG  ARG A  67       0.809   8.126  -3.302  1.00  0.61           C  
ATOM    965  CD  ARG A  67       0.704   8.263  -1.831  1.00  0.61           C  
ATOM    966  NE  ARG A  67      -0.681   8.288  -1.382  1.00  0.61           N  
ATOM    967  CZ  ARG A  67      -1.437   7.189  -1.165  1.00  0.61           C  
ATOM    968  NH1 ARG A  67      -0.922   5.988  -1.340  1.00  0.61           N  
ATOM    969  NH2 ARG A  67      -2.694   7.316  -0.772  1.00  0.61           N  
ATOM    970  H   ARG A  67      -0.246  11.395  -5.491  1.00  0.61           H  
ATOM    971  HA  ARG A  67       1.307   9.079  -5.857  1.00  0.61           H  
ATOM    972 1HB  ARG A  67       0.812  10.215  -3.666  1.00  0.61           H  
ATOM    973 2HB  ARG A  67      -0.778   9.468  -3.684  1.00  0.61           H  
ATOM    974 1HG  ARG A  67       0.272   7.230  -3.618  1.00  0.61           H  
ATOM    975 2HG  ARG A  67       1.863   8.030  -3.547  1.00  0.61           H  
ATOM    976 1HD  ARG A  67       1.208   7.424  -1.350  1.00  0.61           H  
ATOM    977 2HD  ARG A  67       1.178   9.195  -1.526  1.00  0.61           H  
ATOM    978  HE  ARG A  67      -1.113   9.192  -1.242  1.00  0.61           H  
ATOM    979 1HH1 ARG A  67       0.038   5.886  -1.639  1.00  0.61           H  
ATOM    980 2HH1 ARG A  67      -1.487   5.167  -1.176  1.00  0.61           H  
ATOM    981 1HH2 ARG A  67      -3.093   8.237  -0.639  1.00  0.61           H  
ATOM    982 2HH2 ARG A  67      -3.257   6.496  -0.609  1.00  0.61           H  
ATOM    983  N   GLU A  68      -1.887   8.398  -6.142  1.00  0.62           N  
ATOM    984  CA  GLU A  68      -2.891   7.418  -6.551  1.00  0.62           C  
ATOM    985  C   GLU A  68      -2.659   6.865  -7.967  1.00  0.62           C  
ATOM    986  O   GLU A  68      -3.177   5.793  -8.312  1.00  0.62           O  
ATOM    987  CB  GLU A  68      -4.283   8.054  -6.479  1.00  0.62           C  
ATOM    988  CG  GLU A  68      -4.756   8.374  -5.061  1.00  0.62           C  
ATOM    989  CD  GLU A  68      -6.107   9.064  -5.018  1.00  0.62           C  
ATOM    990  OE1 GLU A  68      -6.623   9.396  -6.061  1.00  0.62           O  
ATOM    991  OE2 GLU A  68      -6.616   9.257  -3.938  1.00  0.62           O  
ATOM    992  H   GLU A  68      -2.191   9.336  -5.925  1.00  0.62           H  
ATOM    993  HA  GLU A  68      -2.849   6.583  -5.851  1.00  0.62           H  
ATOM    994 1HB  GLU A  68      -4.284   8.984  -7.053  1.00  0.62           H  
ATOM    995 2HB  GLU A  68      -5.013   7.386  -6.937  1.00  0.62           H  
ATOM    996 1HG  GLU A  68      -4.815   7.446  -4.492  1.00  0.62           H  
ATOM    997 2HG  GLU A  68      -4.011   9.011  -4.582  1.00  0.62           H  
ATOM    998  N   GLN A  69      -1.919   7.617  -8.794  1.00  0.64           N  
ATOM    999  CA  GLN A  69      -1.625   7.276 -10.182  1.00  0.64           C  
ATOM   1000  C   GLN A  69      -0.334   6.473 -10.323  1.00  0.64           C  
ATOM   1001  O   GLN A  69       0.102   6.197 -11.447  1.00  0.64           O  
ATOM   1002  CB  GLN A  69      -1.511   8.547 -11.028  1.00  0.64           C  
ATOM   1003  CG  GLN A  69      -2.809   9.337 -11.158  1.00  0.64           C  
ATOM   1004  CD  GLN A  69      -2.651  10.665 -11.936  1.00  0.64           C  
ATOM   1005  OE1 GLN A  69      -1.889  11.587 -11.570  1.00  0.64           O  
ATOM   1006  NE2 GLN A  69      -3.388  10.762 -13.042  1.00  0.64           N  
ATOM   1007  H   GLN A  69      -1.487   8.464  -8.436  1.00  0.64           H  
ATOM   1008  HA  GLN A  69      -2.445   6.677 -10.569  1.00  0.64           H  
ATOM   1009 1HB  GLN A  69      -0.767   9.198 -10.579  1.00  0.64           H  
ATOM   1010 2HB  GLN A  69      -1.161   8.289 -12.027  1.00  0.64           H  
ATOM   1011 1HG  GLN A  69      -3.526   8.719 -11.696  1.00  0.64           H  
ATOM   1012 2HG  GLN A  69      -3.190   9.553 -10.167  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  69      -3.344  11.588 -13.607  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  69      -3.988  10.006 -13.313  1.00  0.64           H  
ATOM   1015  N   VAL A  70       0.311   6.153  -9.202  1.00  0.71           N  
ATOM   1016  CA  VAL A  70       1.579   5.444  -9.249  1.00  0.71           C  
ATOM   1017  C   VAL A  70       1.468   4.053  -8.612  1.00  0.71           C  
ATOM   1018  O   VAL A  70       0.953   3.899  -7.502  1.00  0.71           O  
ATOM   1019  CB  VAL A  70       2.628   6.286  -8.528  1.00  0.71           C  
ATOM   1020  CG1 VAL A  70       3.914   5.624  -8.547  1.00  0.71           C  
ATOM   1021  CG2 VAL A  70       2.719   7.641  -9.163  1.00  0.71           C  
ATOM   1022  H   VAL A  70      -0.064   6.418  -8.288  1.00  0.71           H  
ATOM   1023  HA  VAL A  70       1.881   5.325 -10.290  1.00  0.71           H  
ATOM   1024  HB  VAL A  70       2.329   6.406  -7.491  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  70       4.644   6.233  -8.017  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  70       3.825   4.652  -8.062  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  70       4.215   5.502  -9.587  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  70       3.453   8.240  -8.639  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  70       3.009   7.538 -10.196  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  70       1.749   8.128  -9.105  1.00  0.71           H  
ATOM   1031  N   LYS A  71       1.920   3.036  -9.344  1.00  0.83           N  
ATOM   1032  CA  LYS A  71       1.864   1.644  -8.907  1.00  0.83           C  
ATOM   1033  C   LYS A  71       3.262   1.134  -8.556  1.00  0.83           C  
ATOM   1034  O   LYS A  71       4.215   1.326  -9.306  1.00  0.83           O  
ATOM   1035  CB  LYS A  71       1.214   0.782  -9.995  1.00  0.83           C  
ATOM   1036  CG  LYS A  71       0.963  -0.665  -9.621  1.00  0.83           C  
ATOM   1037  CD  LYS A  71       0.203  -1.385 -10.737  1.00  0.83           C  
ATOM   1038  CE  LYS A  71       1.129  -1.711 -11.894  1.00  0.83           C  
ATOM   1039  NZ  LYS A  71       2.068  -2.764 -11.509  1.00  0.83           N  
ATOM   1040  H   LYS A  71       2.340   3.241 -10.250  1.00  0.83           H  
ATOM   1041  HA  LYS A  71       1.252   1.584  -8.007  1.00  0.83           H  
ATOM   1042 1HB  LYS A  71       0.266   1.219 -10.285  1.00  0.83           H  
ATOM   1043 2HB  LYS A  71       1.854   0.788 -10.881  1.00  0.83           H  
ATOM   1044 1HG  LYS A  71       1.924  -1.172  -9.458  1.00  0.83           H  
ATOM   1045 2HG  LYS A  71       0.386  -0.712  -8.700  1.00  0.83           H  
ATOM   1046 1HD  LYS A  71      -0.224  -2.312 -10.351  1.00  0.83           H  
ATOM   1047 2HD  LYS A  71      -0.607  -0.750 -11.096  1.00  0.83           H  
ATOM   1048 1HE  LYS A  71       0.549  -2.046 -12.752  1.00  0.83           H  
ATOM   1049 2HE  LYS A  71       1.693  -0.821 -12.171  1.00  0.83           H  
ATOM   1050 1HZ  LYS A  71       2.718  -2.998 -12.264  1.00  0.83           H  
ATOM   1051 2HZ  LYS A  71       2.611  -2.446 -10.716  1.00  0.83           H  
ATOM   1052 3HZ  LYS A  71       1.570  -3.593 -11.255  1.00  0.83           H  
ATOM   1053  N   VAL A  72       3.408   0.500  -7.406  1.00  1.05           N  
ATOM   1054  CA  VAL A  72       4.731   0.030  -7.001  1.00  1.05           C  
ATOM   1055  C   VAL A  72       5.238  -1.204  -7.756  1.00  1.05           C  
ATOM   1056  O   VAL A  72       4.525  -2.202  -7.896  1.00  1.05           O  
ATOM   1057  CB  VAL A  72       4.733  -0.215  -5.493  1.00  1.05           C  
ATOM   1058  CG1 VAL A  72       6.037  -0.813  -5.068  1.00  1.05           C  
ATOM   1059  CG2 VAL A  72       4.499   1.117  -4.799  1.00  1.05           C  
ATOM   1060  H   VAL A  72       2.610   0.353  -6.802  1.00  1.05           H  
ATOM   1061  HA  VAL A  72       5.439   0.829  -7.194  1.00  1.05           H  
ATOM   1062  HB  VAL A  72       3.940  -0.913  -5.228  1.00  1.05           H  
ATOM   1063 1HG1 VAL A  72       6.039  -0.976  -3.995  1.00  1.05           H  
ATOM   1064 2HG1 VAL A  72       6.161  -1.754  -5.573  1.00  1.05           H  
ATOM   1065 3HG1 VAL A  72       6.850  -0.145  -5.333  1.00  1.05           H  
ATOM   1066 1HG2 VAL A  72       4.494   0.991  -3.723  1.00  1.05           H  
ATOM   1067 2HG2 VAL A  72       5.298   1.791  -5.075  1.00  1.05           H  
ATOM   1068 3HG2 VAL A  72       3.543   1.537  -5.112  1.00  1.05           H  
ATOM   1069  N   ASN A  73       6.489  -1.112  -8.226  1.00  1.38           N  
ATOM   1070  CA  ASN A  73       7.219  -2.139  -8.968  1.00  1.38           C  
ATOM   1071  C   ASN A  73       6.425  -2.675 -10.165  1.00  1.38           C  
ATOM   1072  O   ASN A  73       5.960  -1.884 -10.985  1.00  1.38           O  
ATOM   1073  CB  ASN A  73       7.651  -3.272  -8.035  1.00  1.38           C  
ATOM   1074  CG  ASN A  73       8.603  -2.845  -6.917  1.00  1.38           C  
ATOM   1075  OD1 ASN A  73       9.571  -2.118  -7.140  1.00  1.38           O  
ATOM   1076  ND2 ASN A  73       8.345  -3.318  -5.720  1.00  1.38           N  
ATOM   1077  H   ASN A  73       7.001  -0.248  -8.064  1.00  1.38           H  
ATOM   1078  HA  ASN A  73       8.124  -1.679  -9.371  1.00  1.38           H  
ATOM   1079 1HB  ASN A  73       6.770  -3.737  -7.586  1.00  1.38           H  
ATOM   1080 2HB  ASN A  73       8.175  -4.032  -8.611  1.00  1.38           H  
ATOM   1081 1HD2 ASN A  73       8.939  -3.082  -4.950  1.00  1.38           H  
ATOM   1082 2HD2 ASN A  73       7.555  -3.915  -5.578  1.00  1.38           H  
ATOM   1083  N   ALA A  74       6.278  -4.011 -10.227  1.00  1.85           N  
ATOM   1084  CA  ALA A  74       5.591  -4.772 -11.272  1.00  1.85           C  
ATOM   1085  C   ALA A  74       5.297  -3.947 -12.528  1.00  1.85           C  
ATOM   1086  O   ALA A  74       6.164  -3.849 -13.396  1.00  1.85           O  
ATOM   1087  OXT ALA A  74       4.116  -3.756 -12.841  1.00  1.85           O  
ATOM   1088  CB  ALA A  74       4.310  -5.354 -10.696  1.00  1.85           C  
ATOM   1089  H   ALA A  74       6.682  -4.554  -9.483  1.00  1.85           H  
ATOM   1090  HA  ALA A  74       6.242  -5.593 -11.571  1.00  1.85           H  
ATOM   1091 1HB  ALA A  74       3.811  -5.961 -11.451  1.00  1.85           H  
ATOM   1092 2HB  ALA A  74       4.557  -5.977  -9.835  1.00  1.85           H  
ATOM   1093 3HB  ALA A  74       3.662  -4.561 -10.376  1.00  1.85           H  
ENDMDL

REMARK ID 642345 DOMAINID 635924 MODEL 3 1txq-n01
MODEL     3
ATOM      1  N   VAL A   1       0.184  -0.823  -1.165  1.00  1.07           N  
ATOM      2  CA  VAL A   1       1.629  -0.725  -0.989  1.00  1.07           C  
ATOM      3  C   VAL A   1       2.054   0.752  -0.926  1.00  1.07           C  
ATOM      4  O   VAL A   1       1.685   1.520  -1.815  1.00  1.07           O  
ATOM      5  CB  VAL A   1       2.347  -1.416  -2.163  1.00  1.07           C  
ATOM      6  CG1 VAL A   1       3.850  -1.271  -2.033  1.00  1.07           C  
ATOM      7  CG2 VAL A   1       1.968  -2.876  -2.198  1.00  1.07           C  
ATOM      8 1H   VAL A   1      -0.082  -1.795  -1.228  1.00  1.07           H  
ATOM      9 2H   VAL A   1      -0.282  -0.399  -0.375  1.00  1.07           H  
ATOM     10 3H   VAL A   1      -0.089  -0.345  -2.012  1.00  1.07           H  
ATOM     11  HA  VAL A   1       1.878  -1.252  -0.075  1.00  1.07           H  
ATOM     12  HB  VAL A   1       2.050  -0.932  -3.096  1.00  1.07           H  
ATOM     13 1HG1 VAL A   1       4.330  -1.755  -2.875  1.00  1.07           H  
ATOM     14 2HG1 VAL A   1       4.117  -0.217  -2.017  1.00  1.07           H  
ATOM     15 3HG1 VAL A   1       4.185  -1.743  -1.119  1.00  1.07           H  
ATOM     16 1HG2 VAL A   1       2.469  -3.359  -3.038  1.00  1.07           H  
ATOM     17 2HG2 VAL A   1       2.278  -3.353  -1.267  1.00  1.07           H  
ATOM     18 3HG2 VAL A   1       0.889  -2.970  -2.313  1.00  1.07           H  
ATOM     19  N   PRO A   2       2.798   1.193   0.109  1.00  0.93           N  
ATOM     20  CA  PRO A   2       3.249   2.562   0.287  1.00  0.93           C  
ATOM     21  C   PRO A   2       4.296   2.960  -0.735  1.00  0.93           C  
ATOM     22  O   PRO A   2       5.046   2.117  -1.233  1.00  0.93           O  
ATOM     23  CB  PRO A   2       3.824   2.551   1.709  1.00  0.93           C  
ATOM     24  CG  PRO A   2       4.249   1.120   1.944  1.00  0.93           C  
ATOM     25  CD  PRO A   2       3.239   0.276   1.193  1.00  0.93           C  
ATOM     26  HA  PRO A   2       2.380   3.237   0.225  1.00  0.93           H  
ATOM     27 1HB  PRO A   2       4.668   3.260   1.768  1.00  0.93           H  
ATOM     28 2HB  PRO A   2       3.066   2.897   2.426  1.00  0.93           H  
ATOM     29 1HG  PRO A   2       5.278   0.972   1.578  1.00  0.93           H  
ATOM     30 2HG  PRO A   2       4.265   0.904   3.024  1.00  0.93           H  
ATOM     31 1HD  PRO A   2       3.770  -0.596   0.810  1.00  0.93           H  
ATOM     32 2HD  PRO A   2       2.399   0.008   1.853  1.00  0.93           H  
ATOM     33  N   ILE A   3       4.371   4.255  -1.003  1.00  0.80           N  
ATOM     34  CA  ILE A   3       5.358   4.835  -1.905  1.00  0.80           C  
ATOM     35  C   ILE A   3       6.312   5.770  -1.168  1.00  0.80           C  
ATOM     36  O   ILE A   3       5.864   6.640  -0.417  1.00  0.80           O  
ATOM     37  CB  ILE A   3       4.660   5.607  -3.046  1.00  0.80           C  
ATOM     38  CG1 ILE A   3       3.809   4.671  -3.873  1.00  0.80           C  
ATOM     39  CG2 ILE A   3       5.666   6.236  -3.936  1.00  0.80           C  
ATOM     40  CD1 ILE A   3       2.930   5.367  -4.871  1.00  0.80           C  
ATOM     41  H   ILE A   3       3.712   4.877  -0.556  1.00  0.80           H  
ATOM     42  HA  ILE A   3       5.948   4.028  -2.343  1.00  0.80           H  
ATOM     43  HB  ILE A   3       4.013   6.377  -2.626  1.00  0.80           H  
ATOM     44 1HG1 ILE A   3       4.468   4.024  -4.415  1.00  0.80           H  
ATOM     45 2HG1 ILE A   3       3.177   4.065  -3.219  1.00  0.80           H  
ATOM     46 1HG2 ILE A   3       5.159   6.773  -4.735  1.00  0.80           H  
ATOM     47 2HG2 ILE A   3       6.276   6.923  -3.380  1.00  0.80           H  
ATOM     48 3HG2 ILE A   3       6.293   5.450  -4.358  1.00  0.80           H  
ATOM     49 1HD1 ILE A   3       2.369   4.623  -5.441  1.00  0.80           H  
ATOM     50 2HD1 ILE A   3       2.239   6.016  -4.363  1.00  0.80           H  
ATOM     51 3HD1 ILE A   3       3.547   5.952  -5.542  1.00  0.80           H  
ATOM     52  N   SER A   4       7.618   5.591  -1.372  1.00  0.71           N  
ATOM     53  CA  SER A   4       8.620   6.454  -0.755  1.00  0.71           C  
ATOM     54  C   SER A   4       9.615   6.915  -1.814  1.00  0.71           C  
ATOM     55  O   SER A   4       9.749   6.270  -2.856  1.00  0.71           O  
ATOM     56  CB  SER A   4       9.344   5.729   0.361  1.00  0.71           C  
ATOM     57  OG  SER A   4       8.458   5.347   1.380  1.00  0.71           O  
ATOM     58  H   SER A   4       7.954   4.845  -1.979  1.00  0.71           H  
ATOM     59  HA  SER A   4       8.127   7.324  -0.331  1.00  0.71           H  
ATOM     60 1HB  SER A   4       9.847   4.849  -0.042  1.00  0.71           H  
ATOM     61 2HB  SER A   4      10.114   6.382   0.771  1.00  0.71           H  
ATOM     62  HG  SER A   4       7.948   6.137   1.602  1.00  0.71           H  
ATOM     63  N   VAL A   5      10.323   7.999  -1.552  1.00  0.64           N  
ATOM     64  CA  VAL A   5      11.316   8.460  -2.512  1.00  0.64           C  
ATOM     65  C   VAL A   5      12.375   7.378  -2.716  1.00  0.64           C  
ATOM     66  O   VAL A   5      12.870   6.786  -1.755  1.00  0.64           O  
ATOM     67  CB  VAL A   5      11.911   9.808  -2.060  1.00  0.64           C  
ATOM     68  CG1 VAL A   5      13.055  10.203  -2.952  1.00  0.64           C  
ATOM     69  CG2 VAL A   5      10.805  10.878  -2.140  1.00  0.64           C  
ATOM     70  H   VAL A   5      10.181   8.504  -0.689  1.00  0.64           H  
ATOM     71  HA  VAL A   5      10.825   8.627  -3.465  1.00  0.64           H  
ATOM     72  HB  VAL A   5      12.286   9.724  -1.042  1.00  0.64           H  
ATOM     73 1HG1 VAL A   5      13.456  11.163  -2.631  1.00  0.64           H  
ATOM     74 2HG1 VAL A   5      13.838   9.449  -2.904  1.00  0.64           H  
ATOM     75 3HG1 VAL A   5      12.695  10.283  -3.956  1.00  0.64           H  
ATOM     76 1HG2 VAL A   5      11.205  11.841  -1.828  1.00  0.64           H  
ATOM     77 2HG2 VAL A   5      10.451  10.952  -3.164  1.00  0.64           H  
ATOM     78 3HG2 VAL A   5       9.978  10.601  -1.490  1.00  0.64           H  
ATOM     79  N   GLY A   6      12.668   7.097  -3.990  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.581   6.050  -4.433  1.00  0.61           C  
ATOM     81  C   GLY A   6      12.831   4.797  -4.925  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.419   3.935  -5.581  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.232   7.660  -4.712  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.205   6.441  -5.237  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.245   5.782  -3.615  1.00  0.61           H  
ATOM     86  N   THR A   7      11.536   4.702  -4.617  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.692   3.578  -5.031  1.00  0.60           C  
ATOM     88  C   THR A   7      10.548   3.494  -6.554  1.00  0.60           C  
ATOM     89  O   THR A   7      10.316   4.508  -7.223  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.275   3.697  -4.411  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.369   3.749  -2.991  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.407   2.534  -4.781  1.00  0.60           C  
ATOM     93  H   THR A   7      11.102   5.433  -4.055  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.152   2.653  -4.682  1.00  0.60           H  
ATOM     95  HB  THR A   7       8.809   4.616  -4.769  1.00  0.60           H  
ATOM     96  HG1 THR A   7       9.890   4.545  -2.763  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.427   2.664  -4.326  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.296   2.467  -5.848  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.857   1.615  -4.415  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.697   2.294  -7.122  1.00  0.60           N  
ATOM    101  CA  GLU A   8      10.456   2.154  -8.558  1.00  0.60           C  
ATOM    102  C   GLU A   8       8.968   1.949  -8.765  1.00  0.60           C  
ATOM    103  O   GLU A   8       8.357   1.064  -8.150  1.00  0.60           O  
ATOM    104  CB  GLU A   8      11.243   1.007  -9.183  1.00  0.60           C  
ATOM    105  CG  GLU A   8      11.045   0.868 -10.699  1.00  0.60           C  
ATOM    106  CD  GLU A   8      11.856  -0.253 -11.313  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      12.669  -0.824 -10.629  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      11.652  -0.542 -12.468  1.00  0.60           O  
ATOM    109  H   GLU A   8      10.928   1.487  -6.558  1.00  0.60           H  
ATOM    110  HA  GLU A   8      10.743   3.077  -9.063  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      12.306   1.152  -8.995  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      10.951   0.068  -8.720  1.00  0.60           H  
ATOM    113 1HG  GLU A   8       9.987   0.686 -10.898  1.00  0.60           H  
ATOM    114 2HG  GLU A   8      11.311   1.814 -11.175  1.00  0.60           H  
ATOM    115  N   VAL A   9       8.388   2.819  -9.569  1.00  0.62           N  
ATOM    116  CA  VAL A   9       6.959   2.822  -9.785  1.00  0.62           C  
ATOM    117  C   VAL A   9       6.540   2.889 -11.240  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.315   3.242 -12.132  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.314   4.014  -9.081  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       6.541   3.975  -7.573  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       6.880   5.314  -9.666  1.00  0.62           C  
ATOM    122  H   VAL A   9       8.972   3.501 -10.050  1.00  0.62           H  
ATOM    123  HA  VAL A   9       6.552   1.907  -9.361  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.269   3.953  -9.252  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.044   4.819  -7.103  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.137   3.056  -7.180  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       7.599   4.030  -7.372  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.402   6.161  -9.190  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       7.960   5.356  -9.491  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       6.687   5.343 -10.738  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.267   2.610 -11.461  1.00  0.65           N  
ATOM    132  CA  ALA A  10       4.673   2.770 -12.774  1.00  0.65           C  
ATOM    133  C   ALA A  10       3.475   3.691 -12.665  1.00  0.65           C  
ATOM    134  O   ALA A  10       2.805   3.752 -11.628  1.00  0.65           O  
ATOM    135  CB  ALA A  10       4.273   1.431 -13.369  1.00  0.65           C  
ATOM    136  H   ALA A  10       4.703   2.293 -10.673  1.00  0.65           H  
ATOM    137  HA  ALA A  10       5.399   3.242 -13.425  1.00  0.65           H  
ATOM    138 1HB  ALA A  10       3.842   1.586 -14.360  1.00  0.65           H  
ATOM    139 2HB  ALA A  10       5.152   0.799 -13.452  1.00  0.65           H  
ATOM    140 3HB  ALA A  10       3.557   0.956 -12.735  1.00  0.65           H  
ATOM    141  N   ILE A  11       3.202   4.410 -13.738  1.00  0.69           N  
ATOM    142  CA  ILE A  11       2.057   5.307 -13.746  1.00  0.69           C  
ATOM    143  C   ILE A  11       0.852   4.547 -14.302  1.00  0.69           C  
ATOM    144  O   ILE A  11       0.879   4.077 -15.447  1.00  0.69           O  
ATOM    145  CB  ILE A  11       2.349   6.552 -14.589  1.00  0.69           C  
ATOM    146  CG1 ILE A  11       3.681   7.236 -14.124  1.00  0.69           C  
ATOM    147  CG2 ILE A  11       1.183   7.511 -14.473  1.00  0.69           C  
ATOM    148  CD1 ILE A  11       3.720   7.661 -12.677  1.00  0.69           C  
ATOM    149  H   ILE A  11       3.810   4.324 -14.558  1.00  0.69           H  
ATOM    150  HA  ILE A  11       1.830   5.619 -12.726  1.00  0.69           H  
ATOM    151  HB  ILE A  11       2.477   6.265 -15.629  1.00  0.69           H  
ATOM    152 1HG1 ILE A  11       4.508   6.540 -14.302  1.00  0.69           H  
ATOM    153 2HG1 ILE A  11       3.841   8.123 -14.740  1.00  0.69           H  
ATOM    154 1HG2 ILE A  11       1.376   8.395 -15.074  1.00  0.69           H  
ATOM    155 2HG2 ILE A  11       0.271   7.018 -14.825  1.00  0.69           H  
ATOM    156 3HG2 ILE A  11       1.056   7.799 -13.426  1.00  0.69           H  
ATOM    157 1HD1 ILE A  11       4.679   8.126 -12.468  1.00  0.69           H  
ATOM    158 2HD1 ILE A  11       2.924   8.374 -12.477  1.00  0.69           H  
ATOM    159 3HD1 ILE A  11       3.592   6.786 -12.040  1.00  0.69           H  
ATOM    160  N   LYS A  12      -0.183   4.405 -13.485  1.00  0.73           N  
ATOM    161  CA  LYS A  12      -1.312   3.565 -13.841  1.00  0.73           C  
ATOM    162  C   LYS A  12      -1.966   3.994 -15.142  1.00  0.73           C  
ATOM    163  O   LYS A  12      -2.231   5.174 -15.373  1.00  0.73           O  
ATOM    164  CB  LYS A  12      -2.350   3.566 -12.720  1.00  0.73           C  
ATOM    165  CG  LYS A  12      -1.911   2.877 -11.427  1.00  0.73           C  
ATOM    166  CD  LYS A  12      -3.019   2.965 -10.384  1.00  0.73           C  
ATOM    167  CE  LYS A  12      -2.624   2.345  -9.058  1.00  0.73           C  
ATOM    168  NZ  LYS A  12      -3.668   2.577  -8.024  1.00  0.73           N  
ATOM    169  H   LYS A  12      -0.176   4.877 -12.581  1.00  0.73           H  
ATOM    170  HA  LYS A  12      -0.947   2.546 -13.972  1.00  0.73           H  
ATOM    171 1HB  LYS A  12      -2.604   4.598 -12.467  1.00  0.73           H  
ATOM    172 2HB  LYS A  12      -3.261   3.081 -13.069  1.00  0.73           H  
ATOM    173 1HG  LYS A  12      -1.683   1.834 -11.626  1.00  0.73           H  
ATOM    174 2HG  LYS A  12      -1.012   3.359 -11.039  1.00  0.73           H  
ATOM    175 1HD  LYS A  12      -3.272   4.004 -10.211  1.00  0.73           H  
ATOM    176 2HD  LYS A  12      -3.906   2.456 -10.756  1.00  0.73           H  
ATOM    177 1HE  LYS A  12      -2.487   1.275  -9.189  1.00  0.73           H  
ATOM    178 2HE  LYS A  12      -1.687   2.787  -8.717  1.00  0.73           H  
ATOM    179 1HZ  LYS A  12      -3.383   2.164  -7.152  1.00  0.73           H  
ATOM    180 2HZ  LYS A  12      -3.772   3.606  -7.904  1.00  0.73           H  
ATOM    181 3HZ  LYS A  12      -4.544   2.178  -8.317  1.00  0.73           H  
ATOM    182  N   GLY A  13      -2.241   3.002 -15.982  1.00  0.76           N  
ATOM    183  CA  GLY A  13      -2.893   3.203 -17.266  1.00  0.76           C  
ATOM    184  C   GLY A  13      -1.924   3.409 -18.432  1.00  0.76           C  
ATOM    185  O   GLY A  13      -2.348   3.369 -19.588  1.00  0.76           O  
ATOM    186  H   GLY A  13      -1.984   2.063 -15.720  1.00  0.76           H  
ATOM    187 1HA  GLY A  13      -3.529   2.344 -17.478  1.00  0.76           H  
ATOM    188 2HA  GLY A  13      -3.553   4.066 -17.196  1.00  0.76           H  
ATOM    189  N   THR A  14      -0.629   3.613 -18.148  1.00  0.78           N  
ATOM    190  CA  THR A  14       0.319   3.842 -19.237  1.00  0.78           C  
ATOM    191  C   THR A  14       1.581   2.989 -19.145  1.00  0.78           C  
ATOM    192  O   THR A  14       1.995   2.562 -18.071  1.00  0.78           O  
ATOM    193  CB  THR A  14       0.750   5.320 -19.260  1.00  0.78           C  
ATOM    194  OG1 THR A  14       1.477   5.627 -18.062  1.00  0.78           O  
ATOM    195  CG2 THR A  14      -0.459   6.228 -19.336  1.00  0.78           C  
ATOM    196  H   THR A  14      -0.299   3.646 -17.180  1.00  0.78           H  
ATOM    197  HA  THR A  14      -0.171   3.605 -20.180  1.00  0.78           H  
ATOM    198  HB  THR A  14       1.385   5.499 -20.125  1.00  0.78           H  
ATOM    199  HG1 THR A  14       1.060   5.156 -17.303  1.00  0.78           H  
ATOM    200 1HG2 THR A  14      -0.136   7.258 -19.360  1.00  0.78           H  
ATOM    201 2HG2 THR A  14      -1.022   6.005 -20.242  1.00  0.78           H  
ATOM    202 3HG2 THR A  14      -1.094   6.074 -18.466  1.00  0.78           H  
ATOM    203  N   GLY A  15       2.280   2.836 -20.268  1.00  0.76           N  
ATOM    204  CA  GLY A  15       3.559   2.116 -20.288  1.00  0.76           C  
ATOM    205  C   GLY A  15       4.722   2.998 -19.827  1.00  0.76           C  
ATOM    206  O   GLY A  15       5.688   3.197 -20.561  1.00  0.76           O  
ATOM    207  H   GLY A  15       1.913   3.211 -21.130  1.00  0.76           H  
ATOM    208 1HA  GLY A  15       3.491   1.238 -19.646  1.00  0.76           H  
ATOM    209 2HA  GLY A  15       3.755   1.755 -21.298  1.00  0.76           H  
ATOM    210  N   ARG A  16       4.605   3.552 -18.623  1.00  0.73           N  
ATOM    211  CA  ARG A  16       5.602   4.485 -18.103  1.00  0.73           C  
ATOM    212  C   ARG A  16       6.105   4.072 -16.730  1.00  0.73           C  
ATOM    213  O   ARG A  16       5.352   3.975 -15.756  1.00  0.73           O  
ATOM    214  CB  ARG A  16       5.037   5.902 -18.032  1.00  0.73           C  
ATOM    215  CG  ARG A  16       4.686   6.518 -19.400  1.00  0.73           C  
ATOM    216  CD  ARG A  16       4.189   7.952 -19.330  1.00  0.73           C  
ATOM    217  NE  ARG A  16       2.892   8.096 -18.666  1.00  0.73           N  
ATOM    218  CZ  ARG A  16       2.229   9.275 -18.544  1.00  0.73           C  
ATOM    219  NH1 ARG A  16       2.739  10.380 -19.061  1.00  0.73           N  
ATOM    220  NH2 ARG A  16       1.060   9.342 -17.917  1.00  0.73           N  
ATOM    221  H   ARG A  16       3.777   3.304 -18.084  1.00  0.73           H  
ATOM    222  HA  ARG A  16       6.450   4.497 -18.785  1.00  0.73           H  
ATOM    223 1HB  ARG A  16       4.130   5.901 -17.431  1.00  0.73           H  
ATOM    224 2HB  ARG A  16       5.756   6.560 -17.542  1.00  0.73           H  
ATOM    225 1HG  ARG A  16       5.568   6.493 -20.043  1.00  0.73           H  
ATOM    226 2HG  ARG A  16       3.898   5.924 -19.859  1.00  0.73           H  
ATOM    227 1HD  ARG A  16       4.917   8.560 -18.789  1.00  0.73           H  
ATOM    228 2HD  ARG A  16       4.085   8.339 -20.338  1.00  0.73           H  
ATOM    229  HE  ARG A  16       2.456   7.259 -18.286  1.00  0.73           H  
ATOM    230 1HH1 ARG A  16       3.642  10.368 -19.561  1.00  0.73           H  
ATOM    231 2HH1 ARG A  16       2.245  11.253 -18.975  1.00  0.73           H  
ATOM    232 1HH2 ARG A  16       0.640   8.513 -17.508  1.00  0.73           H  
ATOM    233 2HH2 ARG A  16       0.584  10.227 -17.844  1.00  0.73           H  
ATOM    234  N   VAL A  17       7.412   3.855 -16.666  1.00  0.68           N  
ATOM    235  CA  VAL A  17       8.105   3.416 -15.461  1.00  0.68           C  
ATOM    236  C   VAL A  17       9.183   4.412 -15.083  1.00  0.68           C  
ATOM    237  O   VAL A  17       9.860   4.960 -15.967  1.00  0.68           O  
ATOM    238  CB  VAL A  17       8.708   2.006 -15.644  1.00  0.68           C  
ATOM    239  CG1 VAL A  17       9.473   1.580 -14.377  1.00  0.68           C  
ATOM    240  CG2 VAL A  17       7.577   1.025 -15.942  1.00  0.68           C  
ATOM    241  H   VAL A  17       7.954   3.968 -17.511  1.00  0.68           H  
ATOM    242  HA  VAL A  17       7.388   3.366 -14.645  1.00  0.68           H  
ATOM    243  HB  VAL A  17       9.423   2.018 -16.469  1.00  0.68           H  
ATOM    244 1HG1 VAL A  17       9.894   0.585 -14.519  1.00  0.68           H  
ATOM    245 2HG1 VAL A  17      10.287   2.274 -14.175  1.00  0.68           H  
ATOM    246 3HG1 VAL A  17       8.793   1.563 -13.526  1.00  0.68           H  
ATOM    247 1HG2 VAL A  17       7.989   0.028 -16.075  1.00  0.68           H  
ATOM    248 2HG2 VAL A  17       6.878   1.020 -15.107  1.00  0.68           H  
ATOM    249 3HG2 VAL A  17       7.056   1.324 -16.848  1.00  0.68           H  
ATOM    250  N   GLY A  18       9.275   4.698 -13.787  1.00  0.63           N  
ATOM    251  CA  GLY A  18      10.258   5.639 -13.289  1.00  0.63           C  
ATOM    252  C   GLY A  18      10.531   5.511 -11.801  1.00  0.63           C  
ATOM    253  O   GLY A  18      10.108   4.551 -11.152  1.00  0.63           O  
ATOM    254  H   GLY A  18       8.655   4.216 -13.136  1.00  0.63           H  
ATOM    255 1HA  GLY A  18      11.191   5.527 -13.845  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       9.891   6.639 -13.477  1.00  0.63           H  
ATOM    257  N   THR A  19      11.256   6.482 -11.275  1.00  0.59           N  
ATOM    258  CA  THR A  19      11.649   6.489  -9.877  1.00  0.59           C  
ATOM    259  C   THR A  19      11.016   7.642  -9.132  1.00  0.59           C  
ATOM    260  O   THR A  19      10.987   8.773  -9.625  1.00  0.59           O  
ATOM    261  CB  THR A  19      13.181   6.569  -9.751  1.00  0.59           C  
ATOM    262  OG1 THR A  19      13.773   5.432 -10.397  1.00  0.59           O  
ATOM    263  CG2 THR A  19      13.599   6.583  -8.284  1.00  0.59           C  
ATOM    264  H   THR A  19      11.558   7.233 -11.896  1.00  0.59           H  
ATOM    265  HA  THR A  19      11.310   5.564  -9.409  1.00  0.59           H  
ATOM    266  HB  THR A  19      13.536   7.479 -10.237  1.00  0.59           H  
ATOM    267  HG1 THR A  19      13.526   4.634  -9.922  1.00  0.59           H  
ATOM    268 1HG2 THR A  19      14.681   6.632  -8.214  1.00  0.59           H  
ATOM    269 2HG2 THR A  19      13.174   7.445  -7.782  1.00  0.59           H  
ATOM    270 3HG2 THR A  19      13.244   5.671  -7.803  1.00  0.59           H  
ATOM    271  N   VAL A  20      10.492   7.374  -7.946  1.00  0.57           N  
ATOM    272  CA  VAL A  20       9.912   8.465  -7.196  1.00  0.57           C  
ATOM    273  C   VAL A  20      10.997   9.360  -6.647  1.00  0.57           C  
ATOM    274  O   VAL A  20      11.916   8.917  -5.961  1.00  0.57           O  
ATOM    275  CB  VAL A  20       9.058   7.953  -6.058  1.00  0.57           C  
ATOM    276  CG1 VAL A  20       8.558   9.115  -5.252  1.00  0.57           C  
ATOM    277  CG2 VAL A  20       7.956   7.161  -6.639  1.00  0.57           C  
ATOM    278  H   VAL A  20      10.495   6.419  -7.580  1.00  0.57           H  
ATOM    279  HA  VAL A  20       9.278   9.049  -7.861  1.00  0.57           H  
ATOM    280  HB  VAL A  20       9.653   7.313  -5.400  1.00  0.57           H  
ATOM    281 1HG1 VAL A  20       7.940   8.749  -4.456  1.00  0.57           H  
ATOM    282 2HG1 VAL A  20       9.381   9.674  -4.842  1.00  0.57           H  
ATOM    283 3HG1 VAL A  20       7.988   9.770  -5.894  1.00  0.57           H  
ATOM    284 1HG2 VAL A  20       7.354   6.784  -5.869  1.00  0.57           H  
ATOM    285 2HG2 VAL A  20       7.363   7.784  -7.285  1.00  0.57           H  
ATOM    286 3HG2 VAL A  20       8.379   6.335  -7.206  1.00  0.57           H  
ATOM    287  N   VAL A  21      10.865  10.633  -6.937  1.00  0.56           N  
ATOM    288  CA  VAL A  21      11.825  11.635  -6.526  1.00  0.56           C  
ATOM    289  C   VAL A  21      11.242  12.711  -5.605  1.00  0.56           C  
ATOM    290  O   VAL A  21      11.986  13.381  -4.888  1.00  0.56           O  
ATOM    291  CB  VAL A  21      12.461  12.212  -7.792  1.00  0.56           C  
ATOM    292  CG1 VAL A  21      13.301  11.159  -8.519  1.00  0.56           C  
ATOM    293  CG2 VAL A  21      11.357  12.563  -8.726  1.00  0.56           C  
ATOM    294  H   VAL A  21      10.061  10.910  -7.494  1.00  0.56           H  
ATOM    295  HA  VAL A  21      12.622  11.130  -5.992  1.00  0.56           H  
ATOM    296  HB  VAL A  21      13.077  13.072  -7.545  1.00  0.56           H  
ATOM    297 1HG1 VAL A  21      13.710  11.595  -9.427  1.00  0.56           H  
ATOM    298 2HG1 VAL A  21      14.114  10.836  -7.871  1.00  0.56           H  
ATOM    299 3HG1 VAL A  21      12.691  10.310  -8.778  1.00  0.56           H  
ATOM    300 1HG2 VAL A  21      11.774  12.937  -9.633  1.00  0.56           H  
ATOM    301 2HG2 VAL A  21      10.787  11.669  -8.947  1.00  0.56           H  
ATOM    302 3HG2 VAL A  21      10.709  13.303  -8.275  1.00  0.56           H  
ATOM    303  N   TYR A  22       9.911  12.833  -5.576  1.00  0.57           N  
ATOM    304  CA  TYR A  22       9.253  13.814  -4.702  1.00  0.57           C  
ATOM    305  C   TYR A  22       7.916  13.322  -4.184  1.00  0.57           C  
ATOM    306  O   TYR A  22       7.109  12.792  -4.936  1.00  0.57           O  
ATOM    307  CB  TYR A  22       9.006  15.136  -5.448  1.00  0.57           C  
ATOM    308  CG  TYR A  22       8.223  16.214  -4.641  1.00  0.57           C  
ATOM    309  CD1 TYR A  22       8.888  17.022  -3.741  1.00  0.57           C  
ATOM    310  CD2 TYR A  22       6.825  16.379  -4.817  1.00  0.57           C  
ATOM    311  CE1 TYR A  22       8.196  17.984  -3.018  1.00  0.57           C  
ATOM    312  CE2 TYR A  22       6.130  17.352  -4.081  1.00  0.57           C  
ATOM    313  CZ  TYR A  22       6.819  18.152  -3.184  1.00  0.57           C  
ATOM    314  OH  TYR A  22       6.176  19.140  -2.433  1.00  0.57           O  
ATOM    315  H   TYR A  22       9.358  12.260  -6.210  1.00  0.57           H  
ATOM    316  HA  TYR A  22       9.895  13.999  -3.840  1.00  0.57           H  
ATOM    317 1HB  TYR A  22       9.968  15.568  -5.738  1.00  0.57           H  
ATOM    318 2HB  TYR A  22       8.462  14.939  -6.356  1.00  0.57           H  
ATOM    319  HD1 TYR A  22       9.964  16.906  -3.601  1.00  0.57           H  
ATOM    320  HD2 TYR A  22       6.285  15.745  -5.522  1.00  0.57           H  
ATOM    321  HE1 TYR A  22       8.735  18.617  -2.315  1.00  0.57           H  
ATOM    322  HE2 TYR A  22       5.052  17.479  -4.211  1.00  0.57           H  
ATOM    323  HH  TYR A  22       5.208  19.179  -2.625  1.00  0.57           H  
ATOM    324  N   ILE A  23       7.645  13.510  -2.903  1.00  0.59           N  
ATOM    325  CA  ILE A  23       6.313  13.186  -2.403  1.00  0.59           C  
ATOM    326  C   ILE A  23       5.759  14.335  -1.563  1.00  0.59           C  
ATOM    327  O   ILE A  23       6.420  14.789  -0.624  1.00  0.59           O  
ATOM    328  CB  ILE A  23       6.291  11.874  -1.604  1.00  0.59           C  
ATOM    329  CG1 ILE A  23       6.772  10.709  -2.464  1.00  0.59           C  
ATOM    330  CG2 ILE A  23       4.871  11.603  -1.129  1.00  0.59           C  
ATOM    331  CD1 ILE A  23       6.914   9.460  -1.702  1.00  0.59           C  
ATOM    332  H   ILE A  23       8.335  13.917  -2.288  1.00  0.59           H  
ATOM    333  HA  ILE A  23       5.643  13.058  -3.251  1.00  0.59           H  
ATOM    334  HB  ILE A  23       6.955  11.953  -0.744  1.00  0.59           H  
ATOM    335 1HG1 ILE A  23       6.074  10.552  -3.278  1.00  0.59           H  
ATOM    336 2HG1 ILE A  23       7.742  10.937  -2.877  1.00  0.59           H  
ATOM    337 1HG2 ILE A  23       4.849  10.677  -0.561  1.00  0.59           H  
ATOM    338 2HG2 ILE A  23       4.537  12.421  -0.499  1.00  0.59           H  
ATOM    339 3HG2 ILE A  23       4.210  11.518  -1.995  1.00  0.59           H  
ATOM    340 1HD1 ILE A  23       7.262   8.679  -2.346  1.00  0.59           H  
ATOM    341 2HD1 ILE A  23       7.629   9.611  -0.899  1.00  0.59           H  
ATOM    342 3HD1 ILE A  23       5.951   9.175  -1.282  1.00  0.59           H  
ATOM    343  N   GLY A  24       4.551  14.801  -1.882  1.00  0.62           N  
ATOM    344  CA  GLY A  24       3.956  15.887  -1.106  1.00  0.62           C  
ATOM    345  C   GLY A  24       2.978  16.738  -1.903  1.00  0.62           C  
ATOM    346  O   GLY A  24       2.664  16.442  -3.050  1.00  0.62           O  
ATOM    347  H   GLY A  24       4.054  14.393  -2.677  1.00  0.62           H  
ATOM    348 1HA  GLY A  24       3.449  15.470  -0.237  1.00  0.62           H  
ATOM    349 2HA  GLY A  24       4.753  16.526  -0.726  1.00  0.62           H  
ATOM    350  N   LYS A  25       2.502  17.809  -1.296  1.00  0.65           N  
ATOM    351  CA  LYS A  25       1.560  18.700  -1.961  1.00  0.65           C  
ATOM    352  C   LYS A  25       2.341  19.613  -2.871  1.00  0.65           C  
ATOM    353  O   LYS A  25       3.552  19.775  -2.673  1.00  0.65           O  
ATOM    354  CB  LYS A  25       0.789  19.532  -0.946  1.00  0.65           C  
ATOM    355  CG  LYS A  25      -0.122  18.728  -0.025  1.00  0.65           C  
ATOM    356  CD  LYS A  25      -0.848  19.625   0.968  1.00  0.65           C  
ATOM    357  CE  LYS A  25      -1.745  18.814   1.894  1.00  0.65           C  
ATOM    358  NZ  LYS A  25      -2.427  19.676   2.903  1.00  0.65           N  
ATOM    359  H   LYS A  25       2.793  18.013  -0.350  1.00  0.65           H  
ATOM    360  HA  LYS A  25       0.868  18.118  -2.569  1.00  0.65           H  
ATOM    361 1HB  LYS A  25       1.490  20.087  -0.326  1.00  0.65           H  
ATOM    362 2HB  LYS A  25       0.173  20.261  -1.476  1.00  0.65           H  
ATOM    363 1HG  LYS A  25      -0.859  18.212  -0.626  1.00  0.65           H  
ATOM    364 2HG  LYS A  25       0.461  17.986   0.515  1.00  0.65           H  
ATOM    365 1HD  LYS A  25      -0.117  20.167   1.570  1.00  0.65           H  
ATOM    366 2HD  LYS A  25      -1.457  20.349   0.428  1.00  0.65           H  
ATOM    367 1HE  LYS A  25      -2.500  18.299   1.300  1.00  0.65           H  
ATOM    368 2HE  LYS A  25      -1.141  18.072   2.416  1.00  0.65           H  
ATOM    369 1HZ  LYS A  25      -3.009  19.105   3.500  1.00  0.65           H  
ATOM    370 2HZ  LYS A  25      -1.732  20.148   3.465  1.00  0.65           H  
ATOM    371 3HZ  LYS A  25      -2.999  20.363   2.433  1.00  0.65           H  
ATOM    372  N   THR A  26       1.684  20.210  -3.860  1.00  0.69           N  
ATOM    373  CA  THR A  26       2.382  21.157  -4.702  1.00  0.69           C  
ATOM    374  C   THR A  26       1.601  22.480  -4.700  1.00  0.69           C  
ATOM    375  O   THR A  26       0.379  22.451  -4.651  1.00  0.69           O  
ATOM    376  CB  THR A  26       2.451  20.600  -6.143  1.00  0.69           C  
ATOM    377  OG1 THR A  26       1.104  20.465  -6.643  1.00  0.69           O  
ATOM    378  CG2 THR A  26       3.146  19.222  -6.166  1.00  0.69           C  
ATOM    379  H   THR A  26       0.690  20.033  -4.037  1.00  0.69           H  
ATOM    380  HA  THR A  26       3.386  21.281  -4.319  1.00  0.69           H  
ATOM    381  HB  THR A  26       2.991  21.289  -6.775  1.00  0.69           H  
ATOM    382  HG1 THR A  26       0.539  19.999  -5.979  1.00  0.69           H  
ATOM    383 1HG2 THR A  26       3.174  18.846  -7.184  1.00  0.69           H  
ATOM    384 2HG2 THR A  26       4.154  19.308  -5.787  1.00  0.69           H  
ATOM    385 3HG2 THR A  26       2.595  18.528  -5.542  1.00  0.69           H  
ATOM    386  N   PRO A  27       2.238  23.649  -4.887  1.00  0.71           N  
ATOM    387  CA  PRO A  27       1.605  24.949  -5.079  1.00  0.71           C  
ATOM    388  C   PRO A  27       0.643  24.972  -6.261  1.00  0.71           C  
ATOM    389  O   PRO A  27      -0.223  25.841  -6.353  1.00  0.71           O  
ATOM    390  CB  PRO A  27       2.806  25.862  -5.320  1.00  0.71           C  
ATOM    391  CG  PRO A  27       3.942  25.183  -4.608  1.00  0.71           C  
ATOM    392  CD  PRO A  27       3.693  23.722  -4.770  1.00  0.71           C  
ATOM    393  HA  PRO A  27       1.081  25.233  -4.151  1.00  0.71           H  
ATOM    394 1HB  PRO A  27       2.984  25.959  -6.401  1.00  0.71           H  
ATOM    395 2HB  PRO A  27       2.603  26.873  -4.938  1.00  0.71           H  
ATOM    396 1HG  PRO A  27       4.895  25.476  -5.038  1.00  0.71           H  
ATOM    397 2HG  PRO A  27       3.965  25.497  -3.555  1.00  0.71           H  
ATOM    398 1HD  PRO A  27       4.160  23.378  -5.665  1.00  0.71           H  
ATOM    399 2HD  PRO A  27       4.064  23.226  -3.865  1.00  0.71           H  
ATOM    400  N   THR A  28       0.813  24.023  -7.175  1.00  0.72           N  
ATOM    401  CA  THR A  28       0.001  23.924  -8.365  1.00  0.72           C  
ATOM    402  C   THR A  28      -1.181  22.945  -8.223  1.00  0.72           C  
ATOM    403  O   THR A  28      -2.063  22.926  -9.085  1.00  0.72           O  
ATOM    404  CB  THR A  28       0.898  23.484  -9.521  1.00  0.72           C  
ATOM    405  OG1 THR A  28       1.390  22.162  -9.269  1.00  0.72           O  
ATOM    406  CG2 THR A  28       2.112  24.440  -9.582  1.00  0.72           C  
ATOM    407  H   THR A  28       1.538  23.335  -7.047  1.00  0.72           H  
ATOM    408  HA  THR A  28      -0.404  24.911  -8.587  1.00  0.72           H  
ATOM    409  HB  THR A  28       0.345  23.501 -10.459  1.00  0.72           H  
ATOM    410  HG1 THR A  28       0.711  21.648  -8.802  1.00  0.72           H  
ATOM    411 1HG2 THR A  28       2.777  24.148 -10.370  1.00  0.72           H  
ATOM    412 2HG2 THR A  28       1.767  25.456  -9.760  1.00  0.72           H  
ATOM    413 3HG2 THR A  28       2.650  24.402  -8.634  1.00  0.72           H  
ATOM    414  N   SER A  29      -1.186  22.108  -7.172  1.00  0.72           N  
ATOM    415  CA  SER A  29      -2.266  21.134  -6.980  1.00  0.72           C  
ATOM    416  C   SER A  29      -2.277  20.565  -5.537  1.00  0.72           C  
ATOM    417  O   SER A  29      -1.239  20.065  -5.066  1.00  0.72           O  
ATOM    418  CB  SER A  29      -2.140  19.978  -7.964  1.00  0.72           C  
ATOM    419  OG  SER A  29      -3.168  19.035  -7.778  1.00  0.72           O  
ATOM    420  H   SER A  29      -0.460  22.182  -6.461  1.00  0.72           H  
ATOM    421  HA  SER A  29      -3.182  21.659  -7.206  1.00  0.72           H  
ATOM    422 1HB  SER A  29      -2.174  20.353  -8.984  1.00  0.72           H  
ATOM    423 2HB  SER A  29      -1.174  19.493  -7.827  1.00  0.72           H  
ATOM    424  HG  SER A  29      -3.126  18.766  -6.840  1.00  0.72           H  
ATOM    425  N   PRO A  30      -3.459  20.532  -4.873  1.00  0.70           N  
ATOM    426  CA  PRO A  30      -3.701  20.029  -3.533  1.00  0.70           C  
ATOM    427  C   PRO A  30      -3.646  18.516  -3.487  1.00  0.70           C  
ATOM    428  O   PRO A  30      -3.758  17.846  -4.519  1.00  0.70           O  
ATOM    429  CB  PRO A  30      -5.110  20.551  -3.216  1.00  0.70           C  
ATOM    430  CG  PRO A  30      -5.787  20.645  -4.552  1.00  0.70           C  
ATOM    431  CD  PRO A  30      -4.698  21.057  -5.520  1.00  0.70           C  
ATOM    432  HA  PRO A  30      -2.955  20.461  -2.848  1.00  0.70           H  
ATOM    433 1HB  PRO A  30      -5.620  19.856  -2.532  1.00  0.70           H  
ATOM    434 2HB  PRO A  30      -5.046  21.520  -2.700  1.00  0.70           H  
ATOM    435 1HG  PRO A  30      -6.235  19.673  -4.811  1.00  0.70           H  
ATOM    436 2HG  PRO A  30      -6.613  21.372  -4.508  1.00  0.70           H  
ATOM    437 1HD  PRO A  30      -4.898  20.555  -6.480  1.00  0.70           H  
ATOM    438 2HD  PRO A  30      -4.665  22.156  -5.605  1.00  0.70           H  
ATOM    439  N   GLY A  31      -3.486  17.984  -2.287  1.00  0.67           N  
ATOM    440  CA  GLY A  31      -3.470  16.547  -2.085  1.00  0.67           C  
ATOM    441  C   GLY A  31      -2.051  16.051  -2.250  1.00  0.67           C  
ATOM    442  O   GLY A  31      -1.181  16.791  -2.702  1.00  0.67           O  
ATOM    443  H   GLY A  31      -3.387  18.591  -1.488  1.00  0.67           H  
ATOM    444 1HA  GLY A  31      -3.838  16.307  -1.088  1.00  0.67           H  
ATOM    445 2HA  GLY A  31      -4.124  16.060  -2.806  1.00  0.67           H  
ATOM    446  N   LYS A  32      -1.796  14.807  -1.877  1.00  0.64           N  
ATOM    447  CA  LYS A  32      -0.432  14.319  -1.983  1.00  0.64           C  
ATOM    448  C   LYS A  32      -0.109  13.822  -3.382  1.00  0.64           C  
ATOM    449  O   LYS A  32      -0.731  12.868  -3.886  1.00  0.64           O  
ATOM    450  CB  LYS A  32      -0.191  13.229  -0.946  1.00  0.64           C  
ATOM    451  CG  LYS A  32       1.228  12.673  -0.911  1.00  0.64           C  
ATOM    452  CD  LYS A  32       1.371  11.623   0.188  1.00  0.64           C  
ATOM    453  CE  LYS A  32       1.431  12.281   1.567  1.00  0.64           C  
ATOM    454  NZ  LYS A  32       1.656  11.288   2.659  1.00  0.64           N  
ATOM    455  H   LYS A  32      -2.530  14.216  -1.516  1.00  0.64           H  
ATOM    456  HA  LYS A  32       0.249  15.144  -1.769  1.00  0.64           H  
ATOM    457 1HB  LYS A  32      -0.420  13.617   0.046  1.00  0.64           H  
ATOM    458 2HB  LYS A  32      -0.866  12.394  -1.136  1.00  0.64           H  
ATOM    459 1HG  LYS A  32       1.470  12.223  -1.879  1.00  0.64           H  
ATOM    460 2HG  LYS A  32       1.930  13.483  -0.729  1.00  0.64           H  
ATOM    461 1HD  LYS A  32       0.508  10.960   0.163  1.00  0.64           H  
ATOM    462 2HD  LYS A  32       2.264  11.029   0.029  1.00  0.64           H  
ATOM    463 1HE  LYS A  32       2.245  13.006   1.575  1.00  0.64           H  
ATOM    464 2HE  LYS A  32       0.492  12.802   1.753  1.00  0.64           H  
ATOM    465 1HZ  LYS A  32       1.690  11.769   3.548  1.00  0.64           H  
ATOM    466 2HZ  LYS A  32       0.900  10.618   2.668  1.00  0.64           H  
ATOM    467 3HZ  LYS A  32       2.530  10.808   2.504  1.00  0.64           H  
ATOM    468  N   GLN A  33       0.866  14.492  -3.988  1.00  0.60           N  
ATOM    469  CA  GLN A  33       1.333  14.224  -5.329  1.00  0.60           C  
ATOM    470  C   GLN A  33       2.631  13.451  -5.249  1.00  0.60           C  
ATOM    471  O   GLN A  33       3.385  13.558  -4.273  1.00  0.60           O  
ATOM    472  CB  GLN A  33       1.600  15.533  -6.094  1.00  0.60           C  
ATOM    473  CG  GLN A  33       0.417  16.497  -6.270  1.00  0.60           C  
ATOM    474  CD  GLN A  33      -0.646  15.991  -7.203  1.00  0.60           C  
ATOM    475  OE1 GLN A  33      -0.354  15.669  -8.358  1.00  0.60           O  
ATOM    476  NE2 GLN A  33      -1.880  15.951  -6.750  1.00  0.60           N  
ATOM    477  H   GLN A  33       1.323  15.258  -3.500  1.00  0.60           H  
ATOM    478  HA  GLN A  33       0.596  13.624  -5.855  1.00  0.60           H  
ATOM    479 1HB  GLN A  33       2.402  16.076  -5.599  1.00  0.60           H  
ATOM    480 2HB  GLN A  33       1.951  15.273  -7.078  1.00  0.60           H  
ATOM    481 1HG  GLN A  33      -0.041  16.673  -5.289  1.00  0.60           H  
ATOM    482 2HG  GLN A  33       0.783  17.435  -6.675  1.00  0.60           H  
ATOM    483 1HE2 GLN A  33      -2.617  15.652  -7.349  1.00  0.60           H  
ATOM    484 2HE2 GLN A  33      -2.089  16.249  -5.810  1.00  0.60           H  
ATOM    485  N   VAL A  34       2.912  12.698  -6.287  1.00  0.58           N  
ATOM    486  CA  VAL A  34       4.165  11.991  -6.374  1.00  0.58           C  
ATOM    487  C   VAL A  34       4.898  12.400  -7.643  1.00  0.58           C  
ATOM    488  O   VAL A  34       4.349  12.352  -8.750  1.00  0.58           O  
ATOM    489  CB  VAL A  34       3.918  10.473  -6.347  1.00  0.58           C  
ATOM    490  CG1 VAL A  34       5.203   9.732  -6.461  1.00  0.58           C  
ATOM    491  CG2 VAL A  34       3.237  10.074  -5.037  1.00  0.58           C  
ATOM    492  H   VAL A  34       2.237  12.633  -7.040  1.00  0.58           H  
ATOM    493  HA  VAL A  34       4.779  12.253  -5.515  1.00  0.58           H  
ATOM    494  HB  VAL A  34       3.287  10.203  -7.197  1.00  0.58           H  
ATOM    495 1HG1 VAL A  34       5.018   8.660  -6.448  1.00  0.58           H  
ATOM    496 2HG1 VAL A  34       5.708   9.999  -7.377  1.00  0.58           H  
ATOM    497 3HG1 VAL A  34       5.814  10.009  -5.616  1.00  0.58           H  
ATOM    498 1HG2 VAL A  34       3.067   8.998  -5.032  1.00  0.58           H  
ATOM    499 2HG2 VAL A  34       3.876  10.343  -4.203  1.00  0.58           H  
ATOM    500 3HG2 VAL A  34       2.291  10.595  -4.945  1.00  0.58           H  
ATOM    501  N   GLY A  35       6.125  12.870  -7.469  1.00  0.56           N  
ATOM    502  CA  GLY A  35       6.958  13.263  -8.580  1.00  0.56           C  
ATOM    503  C   GLY A  35       7.763  12.057  -8.974  1.00  0.56           C  
ATOM    504  O   GLY A  35       8.436  11.461  -8.119  1.00  0.56           O  
ATOM    505  H   GLY A  35       6.502  12.900  -6.536  1.00  0.56           H  
ATOM    506 1HA  GLY A  35       6.348  13.602  -9.414  1.00  0.56           H  
ATOM    507 2HA  GLY A  35       7.613  14.076  -8.288  1.00  0.56           H  
ATOM    508  N   VAL A  36       7.726  11.741 -10.260  1.00  0.56           N  
ATOM    509  CA  VAL A  36       8.419  10.593 -10.812  1.00  0.56           C  
ATOM    510  C   VAL A  36       9.329  10.968 -11.971  1.00  0.56           C  
ATOM    511  O   VAL A  36       8.955  11.766 -12.838  1.00  0.56           O  
ATOM    512  CB  VAL A  36       7.391   9.529 -11.266  1.00  0.56           C  
ATOM    513  CG1 VAL A  36       8.092   8.337 -11.899  1.00  0.56           C  
ATOM    514  CG2 VAL A  36       6.569   9.077 -10.075  1.00  0.56           C  
ATOM    515  H   VAL A  36       7.144  12.308 -10.877  1.00  0.56           H  
ATOM    516  HA  VAL A  36       9.030  10.158 -10.027  1.00  0.56           H  
ATOM    517  HB  VAL A  36       6.747   9.951 -11.997  1.00  0.56           H  
ATOM    518 1HG1 VAL A  36       7.352   7.605 -12.217  1.00  0.56           H  
ATOM    519 2HG1 VAL A  36       8.665   8.659 -12.762  1.00  0.56           H  
ATOM    520 3HG1 VAL A  36       8.752   7.887 -11.168  1.00  0.56           H  
ATOM    521 1HG2 VAL A  36       5.840   8.335 -10.387  1.00  0.56           H  
ATOM    522 2HG2 VAL A  36       7.231   8.648  -9.342  1.00  0.56           H  
ATOM    523 3HG2 VAL A  36       6.045   9.927  -9.651  1.00  0.56           H  
ATOM    524  N   LYS A  37      10.541  10.423 -11.963  1.00  0.57           N  
ATOM    525  CA  LYS A  37      11.476  10.622 -13.063  1.00  0.57           C  
ATOM    526  C   LYS A  37      11.442   9.363 -13.923  1.00  0.57           C  
ATOM    527  O   LYS A  37      11.747   8.272 -13.430  1.00  0.57           O  
ATOM    528  CB  LYS A  37      12.873  10.902 -12.529  1.00  0.57           C  
ATOM    529  CG  LYS A  37      13.918  11.185 -13.580  1.00  0.57           C  
ATOM    530  CD  LYS A  37      15.212  11.708 -12.932  1.00  0.57           C  
ATOM    531  CE  LYS A  37      15.927  10.614 -12.145  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      17.236  11.084 -11.603  1.00  0.57           N  
ATOM    533  H   LYS A  37      10.795   9.815 -11.184  1.00  0.57           H  
ATOM    534  HA  LYS A  37      11.151  11.465 -13.666  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      12.833  11.772 -11.870  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      13.212  10.055 -11.929  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      14.131  10.273 -14.138  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      13.525  11.926 -14.276  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      15.884  12.086 -13.702  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      14.975  12.525 -12.248  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      15.293  10.299 -11.316  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      16.103   9.761 -12.800  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      17.678  10.334 -11.090  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      17.836  11.370 -12.363  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      17.083  11.871 -10.984  1.00  0.57           H  
ATOM    546  N   THR A  38      11.020   9.481 -15.182  1.00  0.58           N  
ATOM    547  CA  THR A  38      10.833   8.285 -16.001  1.00  0.58           C  
ATOM    548  C   THR A  38      12.036   7.879 -16.850  1.00  0.58           C  
ATOM    549  O   THR A  38      12.882   8.710 -17.215  1.00  0.58           O  
ATOM    550  CB  THR A  38       9.564   8.440 -16.878  1.00  0.58           C  
ATOM    551  OG1 THR A  38       9.714   9.547 -17.760  1.00  0.58           O  
ATOM    552  CG2 THR A  38       8.328   8.673 -15.975  1.00  0.58           C  
ATOM    553  H   THR A  38      10.792  10.401 -15.551  1.00  0.58           H  
ATOM    554  HA  THR A  38      10.641   7.457 -15.344  1.00  0.58           H  
ATOM    555  HB  THR A  38       9.415   7.536 -17.466  1.00  0.58           H  
ATOM    556  HG1 THR A  38      10.243   9.273 -18.526  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       7.436   8.780 -16.593  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       8.203   7.823 -15.301  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       8.474   9.585 -15.388  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.035   6.577 -17.205  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.043   5.918 -18.051  1.00  0.60           C  
ATOM    562  C   ASP A  39      13.140   6.512 -19.452  1.00  0.60           C  
ATOM    563  O   ASP A  39      14.226   6.581 -20.032  1.00  0.60           O  
ATOM    564  CB  ASP A  39      12.748   4.416 -18.168  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.059   3.599 -16.904  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      13.723   4.100 -16.022  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      12.640   2.464 -16.852  1.00  0.60           O  
ATOM    568  H   ASP A  39      11.283   6.001 -16.824  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.013   6.037 -17.568  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      11.691   4.280 -18.403  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      13.317   4.003 -19.002  1.00  0.60           H  
ATOM    572  N   GLU A  40      12.007   6.957 -19.968  1.00  0.62           N  
ATOM    573  CA  GLU A  40      11.888   7.559 -21.289  1.00  0.62           C  
ATOM    574  C   GLU A  40      11.265   8.937 -21.075  1.00  0.62           C  
ATOM    575  O   GLU A  40      10.468   9.084 -20.152  1.00  0.62           O  
ATOM    576  CB  GLU A  40      10.986   6.686 -22.174  1.00  0.62           C  
ATOM    577  CG  GLU A  40      11.504   5.266 -22.447  1.00  0.62           C  
ATOM    578  CD  GLU A  40      12.689   5.207 -23.388  1.00  0.62           C  
ATOM    579  OE1 GLU A  40      12.910   6.152 -24.109  1.00  0.62           O  
ATOM    580  OE2 GLU A  40      13.364   4.204 -23.389  1.00  0.62           O  
ATOM    581  H   GLU A  40      11.175   6.860 -19.409  1.00  0.62           H  
ATOM    582  HA  GLU A  40      12.877   7.649 -21.729  1.00  0.62           H  
ATOM    583 1HB  GLU A  40      10.016   6.581 -21.687  1.00  0.62           H  
ATOM    584 2HB  GLU A  40      10.801   7.166 -23.129  1.00  0.62           H  
ATOM    585 1HG  GLU A  40      11.783   4.806 -21.501  1.00  0.62           H  
ATOM    586 2HG  GLU A  40      10.689   4.682 -22.870  1.00  0.62           H  
ATOM    587  N   PRO A  41      11.518   9.945 -21.926  1.00  0.63           N  
ATOM    588  CA  PRO A  41      10.974  11.296 -21.811  1.00  0.63           C  
ATOM    589  C   PRO A  41       9.504  11.397 -22.229  1.00  0.63           C  
ATOM    590  O   PRO A  41       9.160  12.117 -23.171  1.00  0.63           O  
ATOM    591  CB  PRO A  41      11.895  12.081 -22.753  1.00  0.63           C  
ATOM    592  CG  PRO A  41      12.269  11.078 -23.828  1.00  0.63           C  
ATOM    593  CD  PRO A  41      12.421   9.752 -23.079  1.00  0.63           C  
ATOM    594  HA  PRO A  41      11.100  11.632 -20.777  1.00  0.63           H  
ATOM    595 1HB  PRO A  41      11.359  12.956 -23.151  1.00  0.63           H  
ATOM    596 2HB  PRO A  41      12.762  12.469 -22.196  1.00  0.63           H  
ATOM    597 1HG  PRO A  41      11.480  11.037 -24.595  1.00  0.63           H  
ATOM    598 2HG  PRO A  41      13.193  11.391 -24.339  1.00  0.63           H  
ATOM    599 1HD  PRO A  41      12.091   8.921 -23.717  1.00  0.63           H  
ATOM    600 2HD  PRO A  41      13.461   9.627 -22.742  1.00  0.63           H  
ATOM    601  N   ASP A  42       8.659  10.658 -21.508  1.00  0.63           N  
ATOM    602  CA  ASP A  42       7.213  10.548 -21.707  1.00  0.63           C  
ATOM    603  C   ASP A  42       6.357  11.204 -20.609  1.00  0.63           C  
ATOM    604  O   ASP A  42       5.202  10.802 -20.407  1.00  0.63           O  
ATOM    605  CB  ASP A  42       6.823   9.083 -21.818  1.00  0.63           C  
ATOM    606  CG  ASP A  42       7.356   8.395 -23.078  1.00  0.63           C  
ATOM    607  OD1 ASP A  42       7.313   8.991 -24.126  1.00  0.63           O  
ATOM    608  OD2 ASP A  42       7.782   7.274 -22.978  1.00  0.63           O  
ATOM    609  H   ASP A  42       9.073  10.121 -20.750  1.00  0.63           H  
ATOM    610  HA  ASP A  42       6.972  11.040 -22.650  1.00  0.63           H  
ATOM    611 1HB  ASP A  42       7.193   8.546 -20.940  1.00  0.63           H  
ATOM    612 2HB  ASP A  42       5.746   9.004 -21.825  1.00  0.63           H  
ATOM    613  N   GLY A  43       6.933  12.149 -19.871  1.00  0.63           N  
ATOM    614  CA  GLY A  43       6.285  12.859 -18.766  1.00  0.63           C  
ATOM    615  C   GLY A  43       5.708  14.202 -19.210  1.00  0.63           C  
ATOM    616  O   GLY A  43       5.270  14.351 -20.353  1.00  0.63           O  
ATOM    617  H   GLY A  43       7.883  12.424 -20.089  1.00  0.63           H  
ATOM    618 1HA  GLY A  43       5.495  12.238 -18.349  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       7.015  13.024 -17.972  1.00  0.63           H  
ATOM    620  N   SER A  44       5.672  15.167 -18.291  1.00  0.62           N  
ATOM    621  CA  SER A  44       5.092  16.482 -18.555  1.00  0.62           C  
ATOM    622  C   SER A  44       5.956  17.674 -18.116  1.00  0.62           C  
ATOM    623  O   SER A  44       5.598  18.825 -18.382  1.00  0.62           O  
ATOM    624  CB  SER A  44       3.759  16.582 -17.859  1.00  0.62           C  
ATOM    625  OG  SER A  44       3.925  16.479 -16.475  1.00  0.62           O  
ATOM    626  H   SER A  44       6.070  14.984 -17.379  1.00  0.62           H  
ATOM    627  HA  SER A  44       4.933  16.568 -19.630  1.00  0.62           H  
ATOM    628 1HB  SER A  44       3.299  17.538 -18.103  1.00  0.62           H  
ATOM    629 2HB  SER A  44       3.096  15.795 -18.213  1.00  0.62           H  
ATOM    630  HG  SER A  44       4.687  17.035 -16.269  1.00  0.62           H  
ATOM    631  N   ASN A  45       7.085  17.421 -17.450  1.00  0.62           N  
ATOM    632  CA  ASN A  45       7.911  18.514 -16.938  1.00  0.62           C  
ATOM    633  C   ASN A  45       9.395  18.127 -16.794  1.00  0.62           C  
ATOM    634  O   ASN A  45       9.847  17.096 -17.313  1.00  0.62           O  
ATOM    635  CB  ASN A  45       7.310  19.068 -15.627  1.00  0.62           C  
ATOM    636  CG  ASN A  45       7.214  18.100 -14.414  1.00  0.62           C  
ATOM    637  OD1 ASN A  45       8.214  17.515 -13.978  1.00  0.62           O  
ATOM    638  ND2 ASN A  45       6.012  17.977 -13.856  1.00  0.62           N  
ATOM    639  H   ASN A  45       7.347  16.463 -17.244  1.00  0.62           H  
ATOM    640  HA  ASN A  45       7.880  19.326 -17.667  1.00  0.62           H  
ATOM    641 1HB  ASN A  45       7.890  19.927 -15.315  1.00  0.62           H  
ATOM    642 2HB  ASN A  45       6.308  19.441 -15.833  1.00  0.62           H  
ATOM    643 1HD2 ASN A  45       5.858  17.411 -13.009  1.00  0.62           H  
ATOM    644 2HD2 ASN A  45       5.237  18.480 -14.244  1.00  0.62           H  
ATOM    645  N   ASP A  46      10.172  19.016 -16.182  1.00  0.62           N  
ATOM    646  CA  ASP A  46      11.607  18.808 -15.960  1.00  0.62           C  
ATOM    647  C   ASP A  46      11.900  18.812 -14.463  1.00  0.62           C  
ATOM    648  O   ASP A  46      13.012  19.126 -14.025  1.00  0.62           O  
ATOM    649  CB  ASP A  46      12.421  19.891 -16.661  1.00  0.62           C  
ATOM    650  CG  ASP A  46      12.157  21.273 -16.132  1.00  0.62           C  
ATOM    651  OD1 ASP A  46      11.328  21.414 -15.251  1.00  0.62           O  
ATOM    652  OD2 ASP A  46      12.760  22.203 -16.629  1.00  0.62           O  
ATOM    653  H   ASP A  46       9.747  19.864 -15.829  1.00  0.62           H  
ATOM    654  HA  ASP A  46      11.897  17.843 -16.371  1.00  0.62           H  
ATOM    655 1HB  ASP A  46      13.487  19.663 -16.562  1.00  0.62           H  
ATOM    656 2HB  ASP A  46      12.189  19.905 -17.715  1.00  0.62           H  
ATOM    657  N   GLY A  47      10.874  18.508 -13.670  1.00  0.64           N  
ATOM    658  CA  GLY A  47      10.986  18.560 -12.228  1.00  0.64           C  
ATOM    659  C   GLY A  47      10.467  19.895 -11.686  1.00  0.64           C  
ATOM    660  O   GLY A  47      10.275  20.063 -10.468  1.00  0.64           O  
ATOM    661  H   GLY A  47       9.982  18.219 -14.062  1.00  0.64           H  
ATOM    662 1HA  GLY A  47      10.406  17.757 -11.794  1.00  0.64           H  
ATOM    663 2HA  GLY A  47      12.022  18.399 -11.958  1.00  0.64           H  
ATOM    664  N   THR A  48      10.218  20.848 -12.606  1.00  0.65           N  
ATOM    665  CA  THR A  48       9.672  22.153 -12.259  1.00  0.65           C  
ATOM    666  C   THR A  48       8.271  22.355 -12.863  1.00  0.65           C  
ATOM    667  O   THR A  48       8.054  22.077 -14.047  1.00  0.65           O  
ATOM    668  CB  THR A  48      10.603  23.280 -12.758  1.00  0.65           C  
ATOM    669  OG1 THR A  48      11.897  23.152 -12.140  1.00  0.65           O  
ATOM    670  CG2 THR A  48      10.035  24.657 -12.434  1.00  0.65           C  
ATOM    671  H   THR A  48      10.472  20.699 -13.588  1.00  0.65           H  
ATOM    672  HA  THR A  48       9.592  22.203 -11.187  1.00  0.65           H  
ATOM    673  HB  THR A  48      10.712  23.202 -13.833  1.00  0.65           H  
ATOM    674  HG1 THR A  48      12.390  22.455 -12.592  1.00  0.65           H  
ATOM    675 1HG2 THR A  48      10.714  25.422 -12.805  1.00  0.65           H  
ATOM    676 2HG2 THR A  48       9.066  24.778 -12.905  1.00  0.65           H  
ATOM    677 3HG2 THR A  48       9.938  24.757 -11.380  1.00  0.65           H  
ATOM    678  N   ILE A  49       7.319  22.829 -12.052  1.00  0.67           N  
ATOM    679  CA  ILE A  49       5.966  23.100 -12.551  1.00  0.67           C  
ATOM    680  C   ILE A  49       5.585  24.529 -12.226  1.00  0.67           C  
ATOM    681  O   ILE A  49       5.577  24.920 -11.060  1.00  0.67           O  
ATOM    682  CB  ILE A  49       4.888  22.205 -11.921  1.00  0.67           C  
ATOM    683  CG1 ILE A  49       5.182  20.771 -12.117  1.00  0.67           C  
ATOM    684  CG2 ILE A  49       3.552  22.502 -12.592  1.00  0.67           C  
ATOM    685  CD1 ILE A  49       4.255  19.901 -11.333  1.00  0.67           C  
ATOM    686  H   ILE A  49       7.579  23.040 -11.088  1.00  0.67           H  
ATOM    687  HA  ILE A  49       5.948  22.972 -13.632  1.00  0.67           H  
ATOM    688  HB  ILE A  49       4.776  22.420 -10.873  1.00  0.67           H  
ATOM    689 1HG1 ILE A  49       5.086  20.537 -13.173  1.00  0.67           H  
ATOM    690 2HG1 ILE A  49       6.203  20.555 -11.804  1.00  0.67           H  
ATOM    691 1HG2 ILE A  49       2.777  21.882 -12.147  1.00  0.67           H  
ATOM    692 2HG2 ILE A  49       3.295  23.537 -12.465  1.00  0.67           H  
ATOM    693 3HG2 ILE A  49       3.628  22.285 -13.656  1.00  0.67           H  
ATOM    694 1HD1 ILE A  49       4.505  18.882 -11.520  1.00  0.67           H  
ATOM    695 2HD1 ILE A  49       4.352  20.112 -10.266  1.00  0.67           H  
ATOM    696 3HD1 ILE A  49       3.228  20.084 -11.643  1.00  0.67           H  
ATOM    697  N   ASN A  50       5.266  25.310 -13.246  1.00  0.68           N  
ATOM    698  CA  ASN A  50       4.879  26.712 -13.089  1.00  0.68           C  
ATOM    699  C   ASN A  50       5.890  27.503 -12.259  1.00  0.68           C  
ATOM    700  O   ASN A  50       5.518  28.354 -11.455  1.00  0.68           O  
ATOM    701  CB  ASN A  50       3.502  26.829 -12.455  1.00  0.68           C  
ATOM    702  CG  ASN A  50       2.427  26.187 -13.287  1.00  0.68           C  
ATOM    703  OD1 ASN A  50       2.695  25.714 -14.398  1.00  0.68           O  
ATOM    704  ND2 ASN A  50       1.213  26.183 -12.790  1.00  0.68           N  
ATOM    705  H   ASN A  50       5.296  24.914 -14.174  1.00  0.68           H  
ATOM    706  HA  ASN A  50       4.845  27.170 -14.079  1.00  0.68           H  
ATOM    707 1HB  ASN A  50       3.508  26.374 -11.469  1.00  0.68           H  
ATOM    708 2HB  ASN A  50       3.260  27.881 -12.320  1.00  0.68           H  
ATOM    709 1HD2 ASN A  50       0.462  25.777 -13.313  1.00  0.68           H  
ATOM    710 2HD2 ASN A  50       1.029  26.610 -11.905  1.00  0.68           H  
ATOM    711  N   GLY A  51       7.171  27.228 -12.476  1.00  0.68           N  
ATOM    712  CA  GLY A  51       8.246  27.919 -11.776  1.00  0.68           C  
ATOM    713  C   GLY A  51       8.640  27.305 -10.425  1.00  0.68           C  
ATOM    714  O   GLY A  51       9.634  27.727  -9.833  1.00  0.68           O  
ATOM    715  H   GLY A  51       7.403  26.515 -13.148  1.00  0.68           H  
ATOM    716 1HA  GLY A  51       9.123  27.943 -12.424  1.00  0.68           H  
ATOM    717 2HA  GLY A  51       7.952  28.955 -11.621  1.00  0.68           H  
ATOM    718  N   TYR A  52       7.906  26.304  -9.937  1.00  0.66           N  
ATOM    719  CA  TYR A  52       8.253  25.725  -8.641  1.00  0.66           C  
ATOM    720  C   TYR A  52       9.040  24.441  -8.826  1.00  0.66           C  
ATOM    721  O   TYR A  52       8.631  23.571  -9.591  1.00  0.66           O  
ATOM    722  CB  TYR A  52       6.993  25.413  -7.858  1.00  0.66           C  
ATOM    723  CG  TYR A  52       6.172  26.622  -7.521  1.00  0.66           C  
ATOM    724  CD1 TYR A  52       5.163  27.009  -8.388  1.00  0.66           C  
ATOM    725  CD2 TYR A  52       6.417  27.353  -6.371  1.00  0.66           C  
ATOM    726  CE1 TYR A  52       4.396  28.108  -8.112  1.00  0.66           C  
ATOM    727  CE2 TYR A  52       5.644  28.463  -6.089  1.00  0.66           C  
ATOM    728  CZ  TYR A  52       4.635  28.840  -6.958  1.00  0.66           C  
ATOM    729  OH  TYR A  52       3.866  29.945  -6.680  1.00  0.66           O  
ATOM    730  H   TYR A  52       7.084  25.964 -10.433  1.00  0.66           H  
ATOM    731  HA  TYR A  52       8.870  26.429  -8.085  1.00  0.66           H  
ATOM    732 1HB  TYR A  52       6.374  24.751  -8.450  1.00  0.66           H  
ATOM    733 2HB  TYR A  52       7.247  24.893  -6.933  1.00  0.66           H  
ATOM    734  HD1 TYR A  52       4.974  26.439  -9.290  1.00  0.66           H  
ATOM    735  HD2 TYR A  52       7.215  27.051  -5.692  1.00  0.66           H  
ATOM    736  HE1 TYR A  52       3.604  28.402  -8.802  1.00  0.66           H  
ATOM    737  HE2 TYR A  52       5.832  29.041  -5.186  1.00  0.66           H  
ATOM    738  HH  TYR A  52       3.245  30.087  -7.401  1.00  0.66           H  
ATOM    739  N   GLN A  53      10.160  24.302  -8.128  1.00  0.64           N  
ATOM    740  CA  GLN A  53      10.961  23.087  -8.277  1.00  0.64           C  
ATOM    741  C   GLN A  53      10.618  22.058  -7.217  1.00  0.64           C  
ATOM    742  O   GLN A  53      10.576  22.372  -6.025  1.00  0.64           O  
ATOM    743  CB  GLN A  53      12.462  23.403  -8.228  1.00  0.64           C  
ATOM    744  CG  GLN A  53      13.362  22.187  -8.470  1.00  0.64           C  
ATOM    745  CD  GLN A  53      14.845  22.532  -8.462  1.00  0.64           C  
ATOM    746  OE1 GLN A  53      15.371  23.051  -7.469  1.00  0.64           O  
ATOM    747  NE2 GLN A  53      15.525  22.261  -9.567  1.00  0.64           N  
ATOM    748  H   GLN A  53      10.465  25.038  -7.510  1.00  0.64           H  
ATOM    749  HA  GLN A  53      10.749  22.644  -9.246  1.00  0.64           H  
ATOM    750 1HB  GLN A  53      12.697  24.145  -8.993  1.00  0.64           H  
ATOM    751 2HB  GLN A  53      12.717  23.829  -7.261  1.00  0.64           H  
ATOM    752 1HG  GLN A  53      13.183  21.448  -7.689  1.00  0.64           H  
ATOM    753 2HG  GLN A  53      13.113  21.756  -9.446  1.00  0.64           H  
ATOM    754 1HE2 GLN A  53      16.505  22.468  -9.618  1.00  0.64           H  
ATOM    755 2HE2 GLN A  53      15.064  21.852 -10.357  1.00  0.64           H  
ATOM    756  N   TYR A  54      10.390  20.828  -7.652  1.00  0.61           N  
ATOM    757  CA  TYR A  54      10.084  19.722  -6.758  1.00  0.61           C  
ATOM    758  C   TYR A  54      11.249  18.757  -6.780  1.00  0.61           C  
ATOM    759  O   TYR A  54      11.659  18.208  -5.757  1.00  0.61           O  
ATOM    760  CB  TYR A  54       8.830  19.045  -7.252  1.00  0.61           C  
ATOM    761  CG  TYR A  54       7.752  19.995  -7.352  1.00  0.61           C  
ATOM    762  CD1 TYR A  54       7.505  20.543  -8.567  1.00  0.61           C  
ATOM    763  CD2 TYR A  54       7.023  20.364  -6.261  1.00  0.61           C  
ATOM    764  CE1 TYR A  54       6.548  21.454  -8.714  1.00  0.61           C  
ATOM    765  CE2 TYR A  54       6.034  21.291  -6.412  1.00  0.61           C  
ATOM    766  CZ  TYR A  54       5.797  21.841  -7.660  1.00  0.61           C  
ATOM    767  OH  TYR A  54       4.814  22.768  -7.865  1.00  0.61           O  
ATOM    768  H   TYR A  54      10.408  20.652  -8.656  1.00  0.61           H  
ATOM    769  HA  TYR A  54       9.946  20.093  -5.743  1.00  0.61           H  
ATOM    770 1HB  TYR A  54       9.004  18.617  -8.241  1.00  0.61           H  
ATOM    771 2HB  TYR A  54       8.540  18.252  -6.585  1.00  0.61           H  
ATOM    772  HD1 TYR A  54       8.103  20.254  -9.427  1.00  0.61           H  
ATOM    773  HD2 TYR A  54       7.225  19.931  -5.289  1.00  0.61           H  
ATOM    774  HE1 TYR A  54       6.393  21.877  -9.667  1.00  0.61           H  
ATOM    775  HE2 TYR A  54       5.456  21.581  -5.550  1.00  0.61           H  
ATOM    776  HH  TYR A  54       4.992  23.236  -8.696  1.00  0.61           H  
ATOM    777  N   PHE A  55      11.786  18.582  -7.976  1.00  0.59           N  
ATOM    778  CA  PHE A  55      12.912  17.704  -8.243  1.00  0.59           C  
ATOM    779  C   PHE A  55      13.594  18.208  -9.491  1.00  0.59           C  
ATOM    780  O   PHE A  55      13.118  19.162 -10.093  1.00  0.59           O  
ATOM    781  CB  PHE A  55      12.484  16.244  -8.347  1.00  0.59           C  
ATOM    782  CG  PHE A  55      11.505  15.876  -9.445  1.00  0.59           C  
ATOM    783  CD1 PHE A  55      11.943  15.384 -10.678  1.00  0.59           C  
ATOM    784  CD2 PHE A  55      10.133  15.971  -9.221  1.00  0.59           C  
ATOM    785  CE1 PHE A  55      11.026  14.984 -11.640  1.00  0.59           C  
ATOM    786  CE2 PHE A  55       9.226  15.587 -10.194  1.00  0.59           C  
ATOM    787  CZ  PHE A  55       9.669  15.087 -11.394  1.00  0.59           C  
ATOM    788  H   PHE A  55      11.362  19.069  -8.764  1.00  0.59           H  
ATOM    789  HA  PHE A  55      13.621  17.781  -7.417  1.00  0.59           H  
ATOM    790 1HB  PHE A  55      13.370  15.629  -8.487  1.00  0.59           H  
ATOM    791 2HB  PHE A  55      12.043  15.935  -7.394  1.00  0.59           H  
ATOM    792  HD1 PHE A  55      13.015  15.292 -10.869  1.00  0.59           H  
ATOM    793  HD2 PHE A  55       9.780  16.344  -8.263  1.00  0.59           H  
ATOM    794  HE1 PHE A  55      11.370  14.583 -12.581  1.00  0.59           H  
ATOM    795  HE2 PHE A  55       8.157  15.668 -10.009  1.00  0.59           H  
ATOM    796  HZ  PHE A  55       8.948  14.775 -12.144  1.00  0.59           H  
ATOM    797  N   GLU A  56      14.725  17.630  -9.855  1.00  0.57           N  
ATOM    798  CA  GLU A  56      15.368  18.060 -11.089  1.00  0.57           C  
ATOM    799  C   GLU A  56      15.619  16.882 -12.018  1.00  0.57           C  
ATOM    800  O   GLU A  56      16.207  15.875 -11.614  1.00  0.57           O  
ATOM    801  CB  GLU A  56      16.684  18.774 -10.759  1.00  0.57           C  
ATOM    802  CG  GLU A  56      17.437  19.320 -11.971  1.00  0.57           C  
ATOM    803  CD  GLU A  56      18.677  20.103 -11.599  1.00  0.57           C  
ATOM    804  OE1 GLU A  56      18.913  20.285 -10.428  1.00  0.57           O  
ATOM    805  OE2 GLU A  56      19.383  20.519 -12.489  1.00  0.57           O  
ATOM    806  H   GLU A  56      15.117  16.877  -9.313  1.00  0.57           H  
ATOM    807  HA  GLU A  56      14.709  18.755 -11.610  1.00  0.57           H  
ATOM    808 1HB  GLU A  56      16.482  19.606 -10.088  1.00  0.57           H  
ATOM    809 2HB  GLU A  56      17.348  18.089 -10.237  1.00  0.57           H  
ATOM    810 1HG  GLU A  56      17.726  18.483 -12.610  1.00  0.57           H  
ATOM    811 2HG  GLU A  56      16.764  19.957 -12.544  1.00  0.57           H  
ATOM    812  N   CYS A  57      15.183  17.010 -13.270  1.00  0.56           N  
ATOM    813  CA  CYS A  57      15.421  15.945 -14.232  1.00  0.56           C  
ATOM    814  C   CYS A  57      15.508  16.549 -15.643  1.00  0.56           C  
ATOM    815  O   CYS A  57      15.177  17.717 -15.824  1.00  0.56           O  
ATOM    816  CB  CYS A  57      14.272  14.940 -14.192  1.00  0.56           C  
ATOM    817  SG  CYS A  57      12.791  15.554 -14.819  1.00  0.56           S  
ATOM    818  H   CYS A  57      14.653  17.839 -13.546  1.00  0.56           H  
ATOM    819  HA  CYS A  57      16.349  15.451 -13.963  1.00  0.56           H  
ATOM    820 1HB  CYS A  57      14.514  14.055 -14.742  1.00  0.56           H  
ATOM    821 2HB  CYS A  57      14.094  14.643 -13.164  1.00  0.56           H  
ATOM    822  HG  CYS A  57      13.241  15.716 -16.092  1.00  0.56           H  
ATOM    823  N   PRO A  58      15.998  15.824 -16.657  1.00  0.55           N  
ATOM    824  CA  PRO A  58      15.958  16.244 -18.044  1.00  0.55           C  
ATOM    825  C   PRO A  58      14.519  16.481 -18.482  1.00  0.55           C  
ATOM    826  O   PRO A  58      13.595  15.810 -18.003  1.00  0.55           O  
ATOM    827  CB  PRO A  58      16.604  15.074 -18.778  1.00  0.55           C  
ATOM    828  CG  PRO A  58      17.500  14.418 -17.732  1.00  0.55           C  
ATOM    829  CD  PRO A  58      16.760  14.581 -16.419  1.00  0.55           C  
ATOM    830  HA  PRO A  58      16.552  17.162 -18.162  1.00  0.55           H  
ATOM    831 1HB  PRO A  58      15.825  14.421 -19.182  1.00  0.55           H  
ATOM    832 2HB  PRO A  58      17.173  15.452 -19.640  1.00  0.55           H  
ATOM    833 1HG  PRO A  58      17.682  13.364 -17.992  1.00  0.55           H  
ATOM    834 2HG  PRO A  58      18.484  14.911 -17.723  1.00  0.55           H  
ATOM    835 1HD  PRO A  58      16.106  13.732 -16.241  1.00  0.55           H  
ATOM    836 2HD  PRO A  58      17.506  14.711 -15.628  1.00  0.55           H  
ATOM    837  N   GLU A  59      14.337  17.444 -19.375  1.00  0.54           N  
ATOM    838  CA  GLU A  59      13.006  17.790 -19.851  1.00  0.54           C  
ATOM    839  C   GLU A  59      12.276  16.614 -20.454  1.00  0.54           C  
ATOM    840  O   GLU A  59      12.808  15.905 -21.308  1.00  0.54           O  
ATOM    841  CB  GLU A  59      13.086  18.919 -20.889  1.00  0.54           C  
ATOM    842  CG  GLU A  59      11.730  19.436 -21.375  1.00  0.54           C  
ATOM    843  CD  GLU A  59      11.843  20.595 -22.345  1.00  0.54           C  
ATOM    844  OE1 GLU A  59      12.943  20.990 -22.651  1.00  0.54           O  
ATOM    845  OE2 GLU A  59      10.823  21.083 -22.776  1.00  0.54           O  
ATOM    846  H   GLU A  59      15.135  17.956 -19.727  1.00  0.54           H  
ATOM    847  HA  GLU A  59      12.417  18.127 -19.004  1.00  0.54           H  
ATOM    848 1HB  GLU A  59      13.630  19.762 -20.462  1.00  0.54           H  
ATOM    849 2HB  GLU A  59      13.644  18.574 -21.759  1.00  0.54           H  
ATOM    850 1HG  GLU A  59      11.200  18.623 -21.869  1.00  0.54           H  
ATOM    851 2HG  GLU A  59      11.142  19.744 -20.510  1.00  0.54           H  
ATOM    852  N   GLY A  60      11.035  16.430 -20.019  1.00  0.54           N  
ATOM    853  CA  GLY A  60      10.178  15.386 -20.528  1.00  0.54           C  
ATOM    854  C   GLY A  60      10.241  14.145 -19.672  1.00  0.54           C  
ATOM    855  O   GLY A  60       9.410  13.259 -19.822  1.00  0.54           O  
ATOM    856  H   GLY A  60      10.669  17.008 -19.264  1.00  0.54           H  
ATOM    857 1HA  GLY A  60       9.150  15.750 -20.563  1.00  0.54           H  
ATOM    858 2HA  GLY A  60      10.466  15.140 -21.549  1.00  0.54           H  
ATOM    859  N   ARG A  61      11.199  14.070 -18.753  1.00  0.54           N  
ATOM    860  CA  ARG A  61      11.260  12.888 -17.915  1.00  0.54           C  
ATOM    861  C   ARG A  61      10.517  13.078 -16.611  1.00  0.54           C  
ATOM    862  O   ARG A  61      10.347  12.133 -15.845  1.00  0.54           O  
ATOM    863  CB  ARG A  61      12.687  12.504 -17.631  1.00  0.54           C  
ATOM    864  CG  ARG A  61      13.446  12.031 -18.836  1.00  0.54           C  
ATOM    865  CD  ARG A  61      14.806  11.637 -18.488  1.00  0.54           C  
ATOM    866  NE  ARG A  61      15.560  11.261 -19.648  1.00  0.54           N  
ATOM    867  CZ  ARG A  61      15.600  10.020 -20.144  1.00  0.54           C  
ATOM    868  NH1 ARG A  61      14.946   9.058 -19.562  1.00  0.54           N  
ATOM    869  NH2 ARG A  61      16.309   9.756 -21.227  1.00  0.54           N  
ATOM    870  H   ARG A  61      11.895  14.810 -18.635  1.00  0.54           H  
ATOM    871  HA  ARG A  61      10.794  12.059 -18.447  1.00  0.54           H  
ATOM    872 1HB  ARG A  61      13.220  13.354 -17.210  1.00  0.54           H  
ATOM    873 2HB  ARG A  61      12.708  11.699 -16.893  1.00  0.54           H  
ATOM    874 1HG  ARG A  61      12.943  11.158 -19.257  1.00  0.54           H  
ATOM    875 2HG  ARG A  61      13.489  12.832 -19.577  1.00  0.54           H  
ATOM    876 1HD  ARG A  61      15.305  12.446 -17.999  1.00  0.54           H  
ATOM    877 2HD  ARG A  61      14.764  10.776 -17.816  1.00  0.54           H  
ATOM    878  HE  ARG A  61      16.079  11.981 -20.130  1.00  0.54           H  
ATOM    879 1HH1 ARG A  61      14.368   9.202 -18.715  1.00  0.54           H  
ATOM    880 2HH1 ARG A  61      14.991   8.118 -19.949  1.00  0.54           H  
ATOM    881 1HH2 ARG A  61      16.824  10.491 -21.688  1.00  0.54           H  
ATOM    882 2HH2 ARG A  61      16.335   8.811 -21.590  1.00  0.54           H  
ATOM    883  N   GLY A  62      10.100  14.299 -16.298  1.00  0.55           N  
ATOM    884  CA  GLY A  62       9.421  14.471 -15.030  1.00  0.55           C  
ATOM    885  C   GLY A  62       7.923  14.393 -15.198  1.00  0.55           C  
ATOM    886  O   GLY A  62       7.364  14.966 -16.140  1.00  0.55           O  
ATOM    887  H   GLY A  62      10.230  15.105 -16.905  1.00  0.55           H  
ATOM    888 1HA  GLY A  62       9.754  13.714 -14.321  1.00  0.55           H  
ATOM    889 2HA  GLY A  62       9.690  15.440 -14.611  1.00  0.55           H  
ATOM    890  N   ILE A  63       7.254  13.775 -14.239  1.00  0.56           N  
ATOM    891  CA  ILE A  63       5.801  13.766 -14.238  1.00  0.56           C  
ATOM    892  C   ILE A  63       5.304  13.883 -12.809  1.00  0.56           C  
ATOM    893  O   ILE A  63       5.913  13.345 -11.879  1.00  0.56           O  
ATOM    894  CB  ILE A  63       5.231  12.494 -14.883  1.00  0.56           C  
ATOM    895  CG1 ILE A  63       3.737  12.618 -15.060  1.00  0.56           C  
ATOM    896  CG2 ILE A  63       5.545  11.291 -14.033  1.00  0.56           C  
ATOM    897  CD1 ILE A  63       3.171  11.565 -15.933  1.00  0.56           C  
ATOM    898  H   ILE A  63       7.776  13.257 -13.530  1.00  0.56           H  
ATOM    899  HA  ILE A  63       5.439  14.632 -14.792  1.00  0.56           H  
ATOM    900  HB  ILE A  63       5.673  12.359 -15.863  1.00  0.56           H  
ATOM    901 1HG1 ILE A  63       3.261  12.560 -14.108  1.00  0.56           H  
ATOM    902 2HG1 ILE A  63       3.512  13.591 -15.502  1.00  0.56           H  
ATOM    903 1HG2 ILE A  63       5.148  10.392 -14.500  1.00  0.56           H  
ATOM    904 2HG2 ILE A  63       6.628  11.203 -13.937  1.00  0.56           H  
ATOM    905 3HG2 ILE A  63       5.093  11.417 -13.045  1.00  0.56           H  
ATOM    906 1HD1 ILE A  63       2.098  11.710 -16.028  1.00  0.56           H  
ATOM    907 2HD1 ILE A  63       3.641  11.641 -16.901  1.00  0.56           H  
ATOM    908 3HD1 ILE A  63       3.369  10.583 -15.504  1.00  0.56           H  
ATOM    909  N   THR A  64       4.200  14.590 -12.628  1.00  0.57           N  
ATOM    910  CA  THR A  64       3.619  14.708 -11.305  1.00  0.57           C  
ATOM    911  C   THR A  64       2.210  14.153 -11.349  1.00  0.57           C  
ATOM    912  O   THR A  64       1.390  14.597 -12.157  1.00  0.57           O  
ATOM    913  CB  THR A  64       3.633  16.177 -10.862  1.00  0.57           C  
ATOM    914  OG1 THR A  64       5.001  16.634 -10.885  1.00  0.57           O  
ATOM    915  CG2 THR A  64       3.078  16.321  -9.460  1.00  0.57           C  
ATOM    916  H   THR A  64       3.746  15.024 -13.419  1.00  0.57           H  
ATOM    917  HA  THR A  64       4.192  14.116 -10.595  1.00  0.57           H  
ATOM    918  HB  THR A  64       3.038  16.773 -11.552  1.00  0.57           H  
ATOM    919  HG1 THR A  64       5.507  16.124 -10.250  1.00  0.57           H  
ATOM    920 1HG2 THR A  64       3.109  17.366  -9.161  1.00  0.57           H  
ATOM    921 2HG2 THR A  64       2.047  15.968  -9.445  1.00  0.57           H  
ATOM    922 3HG2 THR A  64       3.678  15.724  -8.771  1.00  0.57           H  
ATOM    923  N   THR A  65       1.945  13.159 -10.509  1.00  0.59           N  
ATOM    924  CA  THR A  65       0.636  12.515 -10.503  1.00  0.59           C  
ATOM    925  C   THR A  65       0.099  12.380  -9.086  1.00  0.59           C  
ATOM    926  O   THR A  65       0.822  12.581  -8.113  1.00  0.59           O  
ATOM    927  CB  THR A  65       0.714  11.119 -11.139  1.00  0.59           C  
ATOM    928  OG1 THR A  65       1.465  10.266 -10.293  1.00  0.59           O  
ATOM    929  CG2 THR A  65       1.389  11.157 -12.481  1.00  0.59           C  
ATOM    930  H   THR A  65       2.682  12.839  -9.877  1.00  0.59           H  
ATOM    931  HA  THR A  65      -0.066  13.126 -11.072  1.00  0.59           H  
ATOM    932  HB  THR A  65      -0.289  10.725 -11.256  1.00  0.59           H  
ATOM    933  HG1 THR A  65       0.948  10.096  -9.483  1.00  0.59           H  
ATOM    934 1HG2 THR A  65       1.424  10.161 -12.899  1.00  0.59           H  
ATOM    935 2HG2 THR A  65       0.837  11.812 -13.155  1.00  0.59           H  
ATOM    936 3HG2 THR A  65       2.396  11.524 -12.353  1.00  0.59           H  
ATOM    937  N   LYS A  66      -1.153  11.974  -8.937  1.00  0.60           N  
ATOM    938  CA  LYS A  66      -1.644  11.748  -7.582  1.00  0.60           C  
ATOM    939  C   LYS A  66      -1.008  10.466  -7.089  1.00  0.60           C  
ATOM    940  O   LYS A  66      -0.793   9.556  -7.884  1.00  0.60           O  
ATOM    941  CB  LYS A  66      -3.163  11.578  -7.537  1.00  0.60           C  
ATOM    942  CG  LYS A  66      -3.986  12.783  -7.902  1.00  0.60           C  
ATOM    943  CD  LYS A  66      -5.472  12.441  -7.787  1.00  0.60           C  
ATOM    944  CE  LYS A  66      -6.361  13.615  -8.147  1.00  0.60           C  
ATOM    945  NZ  LYS A  66      -7.803  13.260  -8.036  1.00  0.60           N  
ATOM    946  H   LYS A  66      -1.755  11.801  -9.744  1.00  0.60           H  
ATOM    947  HA  LYS A  66      -1.341  12.571  -6.934  1.00  0.60           H  
ATOM    948 1HB  LYS A  66      -3.451  10.774  -8.196  1.00  0.60           H  
ATOM    949 2HB  LYS A  66      -3.456  11.282  -6.529  1.00  0.60           H  
ATOM    950 1HG  LYS A  66      -3.747  13.608  -7.233  1.00  0.60           H  
ATOM    951 2HG  LYS A  66      -3.760  13.080  -8.928  1.00  0.60           H  
ATOM    952 1HD  LYS A  66      -5.697  11.608  -8.457  1.00  0.60           H  
ATOM    953 2HD  LYS A  66      -5.692  12.125  -6.765  1.00  0.60           H  
ATOM    954 1HE  LYS A  66      -6.147  14.447  -7.477  1.00  0.60           H  
ATOM    955 2HE  LYS A  66      -6.150  13.922  -9.172  1.00  0.60           H  
ATOM    956 1HZ  LYS A  66      -8.369  14.059  -8.283  1.00  0.60           H  
ATOM    957 2HZ  LYS A  66      -8.012  12.493  -8.662  1.00  0.60           H  
ATOM    958 3HZ  LYS A  66      -8.009  12.981  -7.086  1.00  0.60           H  
ATOM    959  N   ARG A  67      -0.789  10.333  -5.784  1.00  0.61           N  
ATOM    960  CA  ARG A  67      -0.273   9.063  -5.246  1.00  0.61           C  
ATOM    961  C   ARG A  67      -1.110   7.863  -5.704  1.00  0.61           C  
ATOM    962  O   ARG A  67      -0.583   6.796  -6.016  1.00  0.61           O  
ATOM    963  CB  ARG A  67      -0.256   9.096  -3.726  1.00  0.61           C  
ATOM    964  CG  ARG A  67       0.389   7.902  -3.062  1.00  0.61           C  
ATOM    965  CD  ARG A  67       0.308   7.991  -1.588  1.00  0.61           C  
ATOM    966  NE  ARG A  67      -1.067   7.916  -1.109  1.00  0.61           N  
ATOM    967  CZ  ARG A  67      -1.749   6.767  -0.914  1.00  0.61           C  
ATOM    968  NH1 ARG A  67      -1.167   5.608  -1.144  1.00  0.61           N  
ATOM    969  NH2 ARG A  67      -3.002   6.802  -0.488  1.00  0.61           N  
ATOM    970  H   ARG A  67      -0.932  11.133  -5.157  1.00  0.61           H  
ATOM    971  HA  ARG A  67       0.738   8.919  -5.617  1.00  0.61           H  
ATOM    972 1HB  ARG A  67       0.272   9.992  -3.388  1.00  0.61           H  
ATOM    973 2HB  ARG A  67      -1.278   9.164  -3.356  1.00  0.61           H  
ATOM    974 1HG  ARG A  67      -0.096   6.982  -3.392  1.00  0.61           H  
ATOM    975 2HG  ARG A  67       1.441   7.882  -3.330  1.00  0.61           H  
ATOM    976 1HD  ARG A  67       0.874   7.172  -1.142  1.00  0.61           H  
ATOM    977 2HD  ARG A  67       0.729   8.939  -1.268  1.00  0.61           H  
ATOM    978  HE  ARG A  67      -1.549   8.786  -0.927  1.00  0.61           H  
ATOM    979 1HH1 ARG A  67      -0.211   5.579  -1.469  1.00  0.61           H  
ATOM    980 2HH1 ARG A  67      -1.675   4.747  -0.997  1.00  0.61           H  
ATOM    981 1HH2 ARG A  67      -3.452   7.691  -0.311  1.00  0.61           H  
ATOM    982 2HH2 ARG A  67      -3.510   5.943  -0.342  1.00  0.61           H  
ATOM    983  N   GLU A  68      -2.423   8.055  -5.769  1.00  0.63           N  
ATOM    984  CA  GLU A  68      -3.386   7.023  -6.144  1.00  0.63           C  
ATOM    985  C   GLU A  68      -3.188   6.495  -7.576  1.00  0.63           C  
ATOM    986  O   GLU A  68      -3.662   5.400  -7.908  1.00  0.63           O  
ATOM    987  CB  GLU A  68      -4.806   7.574  -6.000  1.00  0.63           C  
ATOM    988  CG  GLU A  68      -5.232   7.851  -4.557  1.00  0.63           C  
ATOM    989  CD  GLU A  68      -6.622   8.452  -4.446  1.00  0.63           C  
ATOM    990  OE1 GLU A  68      -7.206   8.755  -5.461  1.00  0.63           O  
ATOM    991  OE2 GLU A  68      -7.091   8.608  -3.342  1.00  0.63           O  
ATOM    992  H   GLU A  68      -2.770   8.969  -5.523  1.00  0.63           H  
ATOM    993  HA  GLU A  68      -3.263   6.184  -5.455  1.00  0.63           H  
ATOM    994 1HB  GLU A  68      -4.887   8.508  -6.560  1.00  0.63           H  
ATOM    995 2HB  GLU A  68      -5.518   6.870  -6.433  1.00  0.63           H  
ATOM    996 1HG  GLU A  68      -5.207   6.917  -3.998  1.00  0.63           H  
ATOM    997 2HG  GLU A  68      -4.508   8.531  -4.105  1.00  0.63           H  
ATOM    998  N   GLN A  69      -2.527   7.293  -8.426  1.00  0.65           N  
ATOM    999  CA  GLN A  69      -2.275   6.978  -9.828  1.00  0.65           C  
ATOM   1000  C   GLN A  69      -0.947   6.254 -10.033  1.00  0.65           C  
ATOM   1001  O   GLN A  69      -0.546   6.010 -11.174  1.00  0.65           O  
ATOM   1002  CB  GLN A  69      -2.270   8.261 -10.664  1.00  0.65           C  
ATOM   1003  CG  GLN A  69      -3.618   8.978 -10.728  1.00  0.65           C  
ATOM   1004  CD  GLN A  69      -3.577  10.324 -11.490  1.00  0.65           C  
ATOM   1005  OE1 GLN A  69      -2.864  11.292 -11.140  1.00  0.65           O  
ATOM   1006  NE2 GLN A  69      -4.362  10.386 -12.565  1.00  0.65           N  
ATOM   1007  H   GLN A  69      -2.127   8.159  -8.079  1.00  0.65           H  
ATOM   1008  HA  GLN A  69      -3.074   6.335 -10.186  1.00  0.65           H  
ATOM   1009 1HB  GLN A  69      -1.544   8.950 -10.241  1.00  0.65           H  
ATOM   1010 2HB  GLN A  69      -1.949   8.034 -11.681  1.00  0.65           H  
ATOM   1011 1HG  GLN A  69      -4.319   8.324 -11.243  1.00  0.65           H  
ATOM   1012 2HG  GLN A  69      -3.966   9.156  -9.717  1.00  0.65           H  
ATOM   1013 1HE2 GLN A  69      -4.395  11.221 -13.116  1.00  0.65           H  
ATOM   1014 2HE2 GLN A  69      -4.921   9.596 -12.824  1.00  0.65           H  
ATOM   1015  N   VAL A  70      -0.236   5.961  -8.946  1.00  0.70           N  
ATOM   1016  CA  VAL A  70       1.071   5.331  -9.052  1.00  0.70           C  
ATOM   1017  C   VAL A  70       1.095   3.950  -8.381  1.00  0.70           C  
ATOM   1018  O   VAL A  70       0.604   3.783  -7.263  1.00  0.70           O  
ATOM   1019  CB  VAL A  70       2.106   6.260  -8.402  1.00  0.70           C  
ATOM   1020  CG1 VAL A  70       3.443   5.684  -8.467  1.00  0.70           C  
ATOM   1021  CG2 VAL A  70       2.075   7.600  -9.077  1.00  0.70           C  
ATOM   1022  H   VAL A  70      -0.586   6.197  -8.016  1.00  0.70           H  
ATOM   1023  HA  VAL A  70       1.322   5.209 -10.105  1.00  0.70           H  
ATOM   1024  HB  VAL A  70       1.851   6.389  -7.353  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  70       4.153   6.356  -7.988  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  70       3.449   4.722  -7.953  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  70       3.707   5.551  -9.517  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  70       2.794   8.267  -8.607  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  70       2.321   7.487 -10.124  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  70       1.079   8.026  -8.983  1.00  0.70           H  
ATOM   1031  N   LYS A  71       1.653   2.950  -9.071  1.00  0.81           N  
ATOM   1032  CA  LYS A  71       1.733   1.603  -8.502  1.00  0.81           C  
ATOM   1033  C   LYS A  71       3.192   1.215  -8.287  1.00  0.81           C  
ATOM   1034  O   LYS A  71       4.085   1.689  -8.984  1.00  0.81           O  
ATOM   1035  CB  LYS A  71       0.992   0.572  -9.380  1.00  0.81           C  
ATOM   1036  CG  LYS A  71       1.520   0.390 -10.784  1.00  0.81           C  
ATOM   1037  CD  LYS A  71       0.689  -0.649 -11.561  1.00  0.81           C  
ATOM   1038  CE  LYS A  71       1.281  -0.920 -12.944  1.00  0.81           C  
ATOM   1039  NZ  LYS A  71       0.525  -1.960 -13.700  1.00  0.81           N  
ATOM   1040  H   LYS A  71       2.040   3.145  -9.993  1.00  0.81           H  
ATOM   1041  HA  LYS A  71       1.251   1.609  -7.524  1.00  0.81           H  
ATOM   1042 1HB  LYS A  71       1.026  -0.401  -8.893  1.00  0.81           H  
ATOM   1043 2HB  LYS A  71      -0.047   0.855  -9.463  1.00  0.81           H  
ATOM   1044 1HG  LYS A  71       1.483   1.348 -11.312  1.00  0.81           H  
ATOM   1045 2HG  LYS A  71       2.557   0.053 -10.738  1.00  0.81           H  
ATOM   1046 1HD  LYS A  71       0.662  -1.584 -11.000  1.00  0.81           H  
ATOM   1047 2HD  LYS A  71      -0.330  -0.288 -11.677  1.00  0.81           H  
ATOM   1048 1HE  LYS A  71       1.281   0.008 -13.518  1.00  0.81           H  
ATOM   1049 2HE  LYS A  71       2.299  -1.253 -12.825  1.00  0.81           H  
ATOM   1050 1HZ  LYS A  71       0.973  -2.100 -14.597  1.00  0.81           H  
ATOM   1051 2HZ  LYS A  71       0.534  -2.830 -13.188  1.00  0.81           H  
ATOM   1052 3HZ  LYS A  71      -0.425  -1.666 -13.840  1.00  0.81           H  
ATOM   1053  N   VAL A  72       3.439   0.346  -7.313  1.00  1.00           N  
ATOM   1054  CA  VAL A  72       4.812  -0.003  -6.946  1.00  1.00           C  
ATOM   1055  C   VAL A  72       5.366  -1.311  -7.486  1.00  1.00           C  
ATOM   1056  O   VAL A  72       4.737  -2.361  -7.354  1.00  1.00           O  
ATOM   1057  CB  VAL A  72       4.902  -0.040  -5.421  1.00  1.00           C  
ATOM   1058  CG1 VAL A  72       6.274  -0.469  -4.998  1.00  1.00           C  
ATOM   1059  CG2 VAL A  72       4.567   1.327  -4.879  1.00  1.00           C  
ATOM   1060  H   VAL A  72       2.671  -0.046  -6.785  1.00  1.00           H  
ATOM   1061  HA  VAL A  72       5.462   0.794  -7.301  1.00  1.00           H  
ATOM   1062  HB  VAL A  72       4.193  -0.765  -5.033  1.00  1.00           H  
ATOM   1063 1HG1 VAL A  72       6.336  -0.492  -3.913  1.00  1.00           H  
ATOM   1064 2HG1 VAL A  72       6.466  -1.455  -5.387  1.00  1.00           H  
ATOM   1065 3HG1 VAL A  72       7.004   0.222  -5.390  1.00  1.00           H  
ATOM   1066 1HG2 VAL A  72       4.619   1.319  -3.789  1.00  1.00           H  
ATOM   1067 2HG2 VAL A  72       5.280   2.039  -5.265  1.00  1.00           H  
ATOM   1068 3HG2 VAL A  72       3.561   1.617  -5.184  1.00  1.00           H  
ATOM   1069  N   ASN A  73       6.561  -1.221  -8.098  1.00  1.27           N  
ATOM   1070  CA  ASN A  73       7.291  -2.369  -8.639  1.00  1.27           C  
ATOM   1071  C   ASN A  73       6.446  -3.246  -9.560  1.00  1.27           C  
ATOM   1072  O   ASN A  73       6.506  -4.476  -9.471  1.00  1.27           O  
ATOM   1073  CB  ASN A  73       7.876  -3.210  -7.519  1.00  1.27           C  
ATOM   1074  CG  ASN A  73       8.929  -2.488  -6.690  1.00  1.27           C  
ATOM   1075  OD1 ASN A  73       9.725  -1.704  -7.203  1.00  1.27           O  
ATOM   1076  ND2 ASN A  73       8.944  -2.760  -5.406  1.00  1.27           N  
ATOM   1077  H   ASN A  73       7.014  -0.309  -8.161  1.00  1.27           H  
ATOM   1078  HA  ASN A  73       8.118  -1.979  -9.241  1.00  1.27           H  
ATOM   1079 1HB  ASN A  73       7.076  -3.541  -6.853  1.00  1.27           H  
ATOM   1080 2HB  ASN A  73       8.328  -4.103  -7.944  1.00  1.27           H  
ATOM   1081 1HD2 ASN A  73       9.615  -2.319  -4.810  1.00  1.27           H  
ATOM   1082 2HD2 ASN A  73       8.282  -3.409  -5.026  1.00  1.27           H  
ATOM   1083  N   ALA A  74       5.670  -2.628 -10.435  1.00  1.63           N  
ATOM   1084  CA  ALA A  74       4.792  -3.363 -11.330  1.00  1.63           C  
ATOM   1085  C   ALA A  74       4.753  -2.711 -12.703  1.00  1.63           C  
ATOM   1086  O   ALA A  74       4.417  -3.374 -13.701  1.00  1.63           O  
ATOM   1087  OXT ALA A  74       4.718  -1.473 -12.732  1.00  1.63           O  
ATOM   1088  CB  ALA A  74       3.397  -3.420 -10.721  1.00  1.63           C  
ATOM   1089  H   ALA A  74       5.678  -1.619 -10.460  1.00  1.63           H  
ATOM   1090  HA  ALA A  74       5.189  -4.376 -11.449  1.00  1.63           H  
ATOM   1091 1HB  ALA A  74       2.735  -3.988 -11.366  1.00  1.63           H  
ATOM   1092 2HB  ALA A  74       3.454  -3.904  -9.742  1.00  1.63           H  
ATOM   1093 3HB  ALA A  74       3.022  -2.409 -10.598  1.00  1.63           H  
ENDMDL

REMARK ID 642345 DOMAINID 635924 MODEL 4 1txq-n01
MODEL     4
ATOM      1  N   VAL A   1       0.278  -0.951  -0.991  1.00  1.09           N  
ATOM      2  CA  VAL A   1       1.728  -0.854  -0.853  1.00  1.09           C  
ATOM      3  C   VAL A   1       2.165   0.618  -0.897  1.00  1.09           C  
ATOM      4  O   VAL A   1       1.814   1.322  -1.844  1.00  1.09           O  
ATOM      5  CB  VAL A   1       2.416  -1.624  -1.990  1.00  1.09           C  
ATOM      6  CG1 VAL A   1       3.914  -1.478  -1.889  1.00  1.09           C  
ATOM      7  CG2 VAL A   1       2.027  -3.078  -1.927  1.00  1.09           C  
ATOM      8 1H   VAL A   1      -0.047  -1.803  -0.558  1.00  1.09           H  
ATOM      9 2H   VAL A   1      -0.158  -0.158  -0.541  1.00  1.09           H  
ATOM     10 3H   VAL A   1       0.028  -0.957  -1.970  1.00  1.09           H  
ATOM     11  HA  VAL A   1       1.991  -1.324   0.087  1.00  1.09           H  
ATOM     12  HB  VAL A   1       2.107  -1.198  -2.944  1.00  1.09           H  
ATOM     13 1HG1 VAL A   1       4.384  -2.015  -2.711  1.00  1.09           H  
ATOM     14 2HG1 VAL A   1       4.181  -0.421  -1.939  1.00  1.09           H  
ATOM     15 3HG1 VAL A   1       4.261  -1.894  -0.952  1.00  1.09           H  
ATOM     16 1HG2 VAL A   1       2.510  -3.618  -2.743  1.00  1.09           H  
ATOM     17 2HG2 VAL A   1       2.346  -3.498  -0.973  1.00  1.09           H  
ATOM     18 3HG2 VAL A   1       0.945  -3.169  -2.021  1.00  1.09           H  
ATOM     19  N   PRO A   2       2.911   1.124   0.106  1.00  0.94           N  
ATOM     20  CA  PRO A   2       3.348   2.505   0.202  1.00  0.94           C  
ATOM     21  C   PRO A   2       4.376   2.883  -0.850  1.00  0.94           C  
ATOM     22  O   PRO A   2       5.160   2.050  -1.305  1.00  0.94           O  
ATOM     23  CB  PRO A   2       3.941   2.577   1.616  1.00  0.94           C  
ATOM     24  CG  PRO A   2       4.372   1.165   1.931  1.00  0.94           C  
ATOM     25  CD  PRO A   2       3.363   0.275   1.238  1.00  0.94           C  
ATOM     26  HA  PRO A   2       2.468   3.160   0.121  1.00  0.94           H  
ATOM     27 1HB  PRO A   2       4.785   3.288   1.626  1.00  0.94           H  
ATOM     28 2HB  PRO A   2       3.190   2.962   2.320  1.00  0.94           H  
ATOM     29 1HG  PRO A   2       5.398   0.999   1.568  1.00  0.94           H  
ATOM     30 2HG  PRO A   2       4.395   1.013   3.022  1.00  0.94           H  
ATOM     31 1HD  PRO A   2       3.894  -0.615   0.902  1.00  0.94           H  
ATOM     32 2HD  PRO A   2       2.528   0.044   1.918  1.00  0.94           H  
ATOM     33  N   ILE A   3       4.385   4.167  -1.174  1.00  0.81           N  
ATOM     34  CA  ILE A   3       5.309   4.789  -2.117  1.00  0.81           C  
ATOM     35  C   ILE A   3       6.268   5.726  -1.376  1.00  0.81           C  
ATOM     36  O   ILE A   3       5.805   6.609  -0.630  1.00  0.81           O  
ATOM     37  CB  ILE A   3       4.528   5.665  -3.117  1.00  0.81           C  
ATOM     38  CG1 ILE A   3       3.518   4.877  -3.875  1.00  0.81           C  
ATOM     39  CG2 ILE A   3       5.473   6.263  -4.100  1.00  0.81           C  
ATOM     40  CD1 ILE A   3       2.561   5.747  -4.631  1.00  0.81           C  
ATOM     41  H   ILE A   3       3.688   4.751  -0.747  1.00  0.81           H  
ATOM     42  HA  ILE A   3       5.879   4.016  -2.634  1.00  0.81           H  
ATOM     43  HB  ILE A   3       4.019   6.449  -2.596  1.00  0.81           H  
ATOM     44 1HG1 ILE A   3       4.024   4.256  -4.588  1.00  0.81           H  
ATOM     45 2HG1 ILE A   3       2.950   4.247  -3.191  1.00  0.81           H  
ATOM     46 1HG2 ILE A   3       4.925   6.886  -4.804  1.00  0.81           H  
ATOM     47 2HG2 ILE A   3       6.208   6.862  -3.594  1.00  0.81           H  
ATOM     48 3HG2 ILE A   3       5.967   5.451  -4.632  1.00  0.81           H  
ATOM     49 1HD1 ILE A   3       1.850   5.111  -5.168  1.00  0.81           H  
ATOM     50 2HD1 ILE A   3       2.016   6.388  -3.939  1.00  0.81           H  
ATOM     51 3HD1 ILE A   3       3.110   6.364  -5.337  1.00  0.81           H  
ATOM     52  N   SER A   4       7.582   5.558  -1.596  1.00  0.71           N  
ATOM     53  CA  SER A   4       8.600   6.423  -0.997  1.00  0.71           C  
ATOM     54  C   SER A   4       9.568   6.890  -2.087  1.00  0.71           C  
ATOM     55  O   SER A   4       9.678   6.242  -3.130  1.00  0.71           O  
ATOM     56  CB  SER A   4       9.363   5.698   0.095  1.00  0.71           C  
ATOM     57  OG  SER A   4       8.513   5.314   1.143  1.00  0.71           O  
ATOM     58  H   SER A   4       7.916   4.808  -2.200  1.00  0.71           H  
ATOM     59  HA  SER A   4       8.117   7.290  -0.557  1.00  0.71           H  
ATOM     60 1HB  SER A   4       9.852   4.819  -0.326  1.00  0.71           H  
ATOM     61 2HB  SER A   4      10.145   6.352   0.479  1.00  0.71           H  
ATOM     62  HG  SER A   4       8.013   6.101   1.382  1.00  0.71           H  
ATOM     63  N   VAL A   5      10.280   7.984  -1.855  1.00  0.65           N  
ATOM     64  CA  VAL A   5      11.242   8.439  -2.854  1.00  0.65           C  
ATOM     65  C   VAL A   5      12.308   7.367  -3.076  1.00  0.65           C  
ATOM     66  O   VAL A   5      12.833   6.791  -2.121  1.00  0.65           O  
ATOM     67  CB  VAL A   5      11.845   9.802  -2.453  1.00  0.65           C  
ATOM     68  CG1 VAL A   5      12.956  10.180  -3.398  1.00  0.65           C  
ATOM     69  CG2 VAL A   5      10.738  10.867  -2.516  1.00  0.65           C  
ATOM     70  H   VAL A   5      10.162   8.497  -0.992  1.00  0.65           H  
ATOM     71  HA  VAL A   5      10.722   8.584  -3.795  1.00  0.65           H  
ATOM     72  HB  VAL A   5      12.257   9.741  -1.448  1.00  0.65           H  
ATOM     73 1HG1 VAL A   5      13.365  11.149  -3.115  1.00  0.65           H  
ATOM     74 2HG1 VAL A   5      13.743   9.431  -3.363  1.00  0.65           H  
ATOM     75 3HG1 VAL A   5      12.559  10.238  -4.394  1.00  0.65           H  
ATOM     76 1HG2 VAL A   5      11.148  11.837  -2.240  1.00  0.65           H  
ATOM     77 2HG2 VAL A   5      10.346  10.920  -3.529  1.00  0.65           H  
ATOM     78 3HG2 VAL A   5       9.937  10.605  -1.831  1.00  0.65           H  
ATOM     79  N   GLY A   6      12.572   7.073  -4.353  1.00  0.61           N  
ATOM     80  CA  GLY A   6      13.487   6.034  -4.807  1.00  0.61           C  
ATOM     81  C   GLY A   6      12.741   4.768  -5.260  1.00  0.61           C  
ATOM     82  O   GLY A   6      13.321   3.900  -5.919  1.00  0.61           O  
ATOM     83  H   GLY A   6      12.113   7.621  -5.074  1.00  0.61           H  
ATOM     84 1HA  GLY A   6      14.084   6.422  -5.633  1.00  0.61           H  
ATOM     85 2HA  GLY A   6      14.177   5.785  -4.003  1.00  0.61           H  
ATOM     86  N   THR A   7      11.457   4.667  -4.917  1.00  0.60           N  
ATOM     87  CA  THR A   7      10.613   3.531  -5.291  1.00  0.60           C  
ATOM     88  C   THR A   7      10.430   3.422  -6.808  1.00  0.60           C  
ATOM     89  O   THR A   7      10.165   4.421  -7.487  1.00  0.60           O  
ATOM     90  CB  THR A   7       9.213   3.652  -4.638  1.00  0.60           C  
ATOM     91  OG1 THR A   7       9.341   3.731  -3.222  1.00  0.60           O  
ATOM     92  CG2 THR A   7       8.351   2.488  -4.964  1.00  0.60           C  
ATOM     93  H   THR A   7      11.029   5.402  -4.354  1.00  0.60           H  
ATOM     94  HA  THR A   7      11.089   2.615  -4.940  1.00  0.60           H  
ATOM     95  HB  THR A   7       8.733   4.561  -5.002  1.00  0.60           H  
ATOM     96  HG1 THR A   7       9.873   4.527  -3.024  1.00  0.60           H  
ATOM     97 1HG2 THR A   7       7.383   2.626  -4.487  1.00  0.60           H  
ATOM     98 2HG2 THR A   7       8.217   2.404  -6.023  1.00  0.60           H  
ATOM     99 3HG2 THR A   7       8.817   1.578  -4.592  1.00  0.60           H  
ATOM    100  N   GLU A   8      10.580   2.218  -7.361  1.00  0.61           N  
ATOM    101  CA  GLU A   8      10.299   2.052  -8.786  1.00  0.61           C  
ATOM    102  C   GLU A   8       8.808   1.840  -8.930  1.00  0.61           C  
ATOM    103  O   GLU A   8       8.228   1.013  -8.215  1.00  0.61           O  
ATOM    104  CB  GLU A   8      11.054   0.879  -9.404  1.00  0.61           C  
ATOM    105  CG  GLU A   8      10.818   0.704 -10.913  1.00  0.61           C  
ATOM    106  CD  GLU A   8      11.602  -0.445 -11.514  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      12.421  -1.008 -10.829  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      11.368  -0.765 -12.654  1.00  0.61           O  
ATOM    109  H   GLU A   8      10.839   1.422  -6.792  1.00  0.61           H  
ATOM    110  HA  GLU A   8      10.570   2.963  -9.320  1.00  0.61           H  
ATOM    111 1HB  GLU A   8      12.124   1.011  -9.243  1.00  0.61           H  
ATOM    112 2HB  GLU A   8      10.757  -0.045  -8.907  1.00  0.61           H  
ATOM    113 1HG  GLU A   8       9.754   0.527 -11.084  1.00  0.61           H  
ATOM    114 2HG  GLU A   8      11.084   1.633 -11.422  1.00  0.61           H  
ATOM    115  N   VAL A   9       8.189   2.646  -9.773  1.00  0.63           N  
ATOM    116  CA  VAL A   9       6.755   2.586  -9.934  1.00  0.63           C  
ATOM    117  C   VAL A   9       6.273   2.587 -11.375  1.00  0.63           C  
ATOM    118  O   VAL A   9       6.954   3.048 -12.297  1.00  0.63           O  
ATOM    119  CB  VAL A   9       6.095   3.780  -9.246  1.00  0.63           C  
ATOM    120  CG1 VAL A   9       6.382   3.807  -7.739  1.00  0.63           C  
ATOM    121  CG2 VAL A   9       6.600   5.078  -9.898  1.00  0.63           C  
ATOM    122  H   VAL A   9       8.741   3.302 -10.326  1.00  0.63           H  
ATOM    123  HA  VAL A   9       6.399   1.671  -9.462  1.00  0.63           H  
ATOM    124  HB  VAL A   9       5.040   3.676  -9.378  1.00  0.63           H  
ATOM    125 1HG1 VAL A   9       5.880   4.652  -7.282  1.00  0.63           H  
ATOM    126 2HG1 VAL A   9       6.029   2.901  -7.288  1.00  0.63           H  
ATOM    127 3HG1 VAL A   9       7.445   3.903  -7.582  1.00  0.63           H  
ATOM    128 1HG2 VAL A   9       6.112   5.930  -9.436  1.00  0.63           H  
ATOM    129 2HG2 VAL A   9       7.684   5.161  -9.763  1.00  0.63           H  
ATOM    130 3HG2 VAL A   9       6.368   5.061 -10.963  1.00  0.63           H  
ATOM    131  N   ALA A  10       5.041   2.141 -11.548  1.00  0.66           N  
ATOM    132  CA  ALA A  10       4.374   2.253 -12.831  1.00  0.66           C  
ATOM    133  C   ALA A  10       3.217   3.215 -12.677  1.00  0.66           C  
ATOM    134  O   ALA A  10       2.590   3.293 -11.618  1.00  0.66           O  
ATOM    135  CB  ALA A  10       3.891   0.903 -13.330  1.00  0.66           C  
ATOM    136  H   ALA A  10       4.551   1.735 -10.752  1.00  0.66           H  
ATOM    137  HA  ALA A  10       5.067   2.668 -13.556  1.00  0.66           H  
ATOM    138 1HB  ALA A  10       3.398   1.034 -14.295  1.00  0.66           H  
ATOM    139 2HB  ALA A  10       4.740   0.227 -13.443  1.00  0.66           H  
ATOM    140 3HB  ALA A  10       3.189   0.475 -12.617  1.00  0.66           H  
ATOM    141  N   ILE A  11       2.902   3.928 -13.734  1.00  0.70           N  
ATOM    142  CA  ILE A  11       1.754   4.812 -13.666  1.00  0.70           C  
ATOM    143  C   ILE A  11       0.533   4.021 -14.148  1.00  0.70           C  
ATOM    144  O   ILE A  11       0.579   3.336 -15.173  1.00  0.70           O  
ATOM    145  CB  ILE A  11       1.996   6.085 -14.486  1.00  0.70           C  
ATOM    146  CG1 ILE A  11       3.310   6.777 -14.018  1.00  0.70           C  
ATOM    147  CG2 ILE A  11       0.804   7.025 -14.344  1.00  0.70           C  
ATOM    148  CD1 ILE A  11       3.338   7.158 -12.558  1.00  0.70           C  
ATOM    149  H   ILE A  11       3.466   3.861 -14.584  1.00  0.70           H  
ATOM    150  HA  ILE A  11       1.581   5.108 -12.633  1.00  0.70           H  
ATOM    151  HB  ILE A  11       2.140   5.819 -15.516  1.00  0.70           H  
ATOM    152 1HG1 ILE A  11       4.149   6.102 -14.216  1.00  0.70           H  
ATOM    153 2HG1 ILE A  11       3.452   7.685 -14.607  1.00  0.70           H  
ATOM    154 1HG2 ILE A  11       0.976   7.924 -14.932  1.00  0.70           H  
ATOM    155 2HG2 ILE A  11      -0.101   6.523 -14.700  1.00  0.70           H  
ATOM    156 3HG2 ILE A  11       0.676   7.292 -13.292  1.00  0.70           H  
ATOM    157 1HD1 ILE A  11       4.285   7.632 -12.333  1.00  0.70           H  
ATOM    158 2HD1 ILE A  11       2.525   7.849 -12.341  1.00  0.70           H  
ATOM    159 3HD1 ILE A  11       3.224   6.262 -11.948  1.00  0.70           H  
ATOM    160  N   LYS A  12      -0.512   4.003 -13.341  1.00  0.75           N  
ATOM    161  CA  LYS A  12      -1.660   3.177 -13.663  1.00  0.75           C  
ATOM    162  C   LYS A  12      -2.338   3.610 -14.947  1.00  0.75           C  
ATOM    163  O   LYS A  12      -2.493   4.799 -15.223  1.00  0.75           O  
ATOM    164  CB  LYS A  12      -2.661   3.189 -12.514  1.00  0.75           C  
ATOM    165  CG  LYS A  12      -2.172   2.502 -11.244  1.00  0.75           C  
ATOM    166  CD  LYS A  12      -3.237   2.562 -10.169  1.00  0.75           C  
ATOM    167  CE  LYS A  12      -2.774   1.965  -8.855  1.00  0.75           C  
ATOM    168  NZ  LYS A  12      -3.801   2.153  -7.797  1.00  0.75           N  
ATOM    169  H   LYS A  12      -0.519   4.581 -12.502  1.00  0.75           H  
ATOM    170  HA  LYS A  12      -1.312   2.155 -13.801  1.00  0.75           H  
ATOM    171 1HB  LYS A  12      -2.903   4.223 -12.257  1.00  0.75           H  
ATOM    172 2HB  LYS A  12      -3.585   2.705 -12.831  1.00  0.75           H  
ATOM    173 1HG  LYS A  12      -1.933   1.464 -11.460  1.00  0.75           H  
ATOM    174 2HG  LYS A  12      -1.268   2.998 -10.883  1.00  0.75           H  
ATOM    175 1HD  LYS A  12      -3.519   3.593  -9.997  1.00  0.75           H  
ATOM    176 2HD  LYS A  12      -4.120   2.020 -10.505  1.00  0.75           H  
ATOM    177 1HE  LYS A  12      -2.581   0.902  -8.985  1.00  0.75           H  
ATOM    178 2HE  LYS A  12      -1.853   2.459  -8.541  1.00  0.75           H  
ATOM    179 1HZ  LYS A  12      -3.475   1.765  -6.927  1.00  0.75           H  
ATOM    180 2HZ  LYS A  12      -3.952   3.179  -7.688  1.00  0.75           H  
ATOM    181 3HZ  LYS A  12      -4.663   1.708  -8.065  1.00  0.75           H  
ATOM    182  N   GLY A  13      -2.746   2.620 -15.737  1.00  0.78           N  
ATOM    183  CA  GLY A  13      -3.472   2.854 -16.980  1.00  0.78           C  
ATOM    184  C   GLY A  13      -2.576   3.179 -18.173  1.00  0.78           C  
ATOM    185  O   GLY A  13      -3.079   3.395 -19.277  1.00  0.78           O  
ATOM    186  H   GLY A  13      -2.557   1.669 -15.459  1.00  0.78           H  
ATOM    187 1HA  GLY A  13      -4.071   1.973 -17.211  1.00  0.78           H  
ATOM    188 2HA  GLY A  13      -4.172   3.674 -16.828  1.00  0.78           H  
ATOM    189  N   THR A  14      -1.260   3.189 -17.976  1.00  0.79           N  
ATOM    190  CA  THR A  14      -0.358   3.541 -19.063  1.00  0.79           C  
ATOM    191  C   THR A  14       0.968   2.783 -19.045  1.00  0.79           C  
ATOM    192  O   THR A  14       1.512   2.466 -17.994  1.00  0.79           O  
ATOM    193  CB  THR A  14      -0.088   5.045 -18.988  1.00  0.79           C  
ATOM    194  OG1 THR A  14       0.756   5.446 -20.053  1.00  0.79           O  
ATOM    195  CG2 THR A  14       0.544   5.349 -17.688  1.00  0.79           C  
ATOM    196  H   THR A  14      -0.868   3.018 -17.047  1.00  0.79           H  
ATOM    197  HA  THR A  14      -0.856   3.318 -20.006  1.00  0.79           H  
ATOM    198  HB  THR A  14      -1.029   5.591 -19.061  1.00  0.79           H  
ATOM    199  HG1 THR A  14       1.462   4.797 -20.147  1.00  0.79           H  
ATOM    200 1HG2 THR A  14       0.738   6.404 -17.593  1.00  0.79           H  
ATOM    201 2HG2 THR A  14      -0.130   5.042 -16.893  1.00  0.79           H  
ATOM    202 3HG2 THR A  14       1.474   4.797 -17.606  1.00  0.79           H  
ATOM    203  N   GLY A  15       1.553   2.562 -20.221  1.00  0.78           N  
ATOM    204  CA  GLY A  15       2.849   1.873 -20.314  1.00  0.78           C  
ATOM    205  C   GLY A  15       4.048   2.760 -19.957  1.00  0.78           C  
ATOM    206  O   GLY A  15       4.953   2.947 -20.770  1.00  0.78           O  
ATOM    207  H   GLY A  15       1.079   2.846 -21.068  1.00  0.78           H  
ATOM    208 1HA  GLY A  15       2.837   1.004 -19.656  1.00  0.78           H  
ATOM    209 2HA  GLY A  15       2.975   1.492 -21.327  1.00  0.78           H  
ATOM    210  N   ARG A  16       4.028   3.324 -18.753  1.00  0.75           N  
ATOM    211  CA  ARG A  16       5.069   4.239 -18.293  1.00  0.75           C  
ATOM    212  C   ARG A  16       5.600   3.856 -16.916  1.00  0.75           C  
ATOM    213  O   ARG A  16       4.868   3.786 -15.923  1.00  0.75           O  
ATOM    214  CB  ARG A  16       4.558   5.683 -18.295  1.00  0.75           C  
ATOM    215  CG  ARG A  16       4.307   6.264 -19.728  1.00  0.75           C  
ATOM    216  CD  ARG A  16       3.757   7.690 -19.779  1.00  0.75           C  
ATOM    217  NE  ARG A  16       2.371   7.809 -19.368  1.00  0.75           N  
ATOM    218  CZ  ARG A  16       1.719   8.990 -19.180  1.00  0.75           C  
ATOM    219  NH1 ARG A  16       2.336  10.141 -19.378  1.00  0.75           N  
ATOM    220  NH2 ARG A  16       0.445   9.005 -18.808  1.00  0.75           N  
ATOM    221  H   ARG A  16       3.244   3.082 -18.150  1.00  0.75           H  
ATOM    222  HA  ARG A  16       5.902   4.188 -18.996  1.00  0.75           H  
ATOM    223 1HB  ARG A  16       3.633   5.750 -17.733  1.00  0.75           H  
ATOM    224 2HB  ARG A  16       5.288   6.327 -17.801  1.00  0.75           H  
ATOM    225 1HG  ARG A  16       5.248   6.251 -20.281  1.00  0.75           H  
ATOM    226 2HG  ARG A  16       3.590   5.633 -20.245  1.00  0.75           H  
ATOM    227 1HD  ARG A  16       4.361   8.339 -19.143  1.00  0.75           H  
ATOM    228 2HD  ARG A  16       3.808   8.037 -20.792  1.00  0.75           H  
ATOM    229  HE  ARG A  16       1.835   6.956 -19.283  1.00  0.75           H  
ATOM    230 1HH1 ARG A  16       3.315  10.174 -19.705  1.00  0.75           H  
ATOM    231 2HH1 ARG A  16       1.841  11.007 -19.246  1.00  0.75           H  
ATOM    232 1HH2 ARG A  16      -0.056   8.140 -18.651  1.00  0.75           H  
ATOM    233 2HH2 ARG A  16      -0.027   9.885 -18.679  1.00  0.75           H  
ATOM    234  N   VAL A  17       6.905   3.617 -16.879  1.00  0.70           N  
ATOM    235  CA  VAL A  17       7.628   3.188 -15.687  1.00  0.70           C  
ATOM    236  C   VAL A  17       8.733   4.169 -15.362  1.00  0.70           C  
ATOM    237  O   VAL A  17       9.394   4.678 -16.278  1.00  0.70           O  
ATOM    238  CB  VAL A  17       8.206   1.768 -15.864  1.00  0.70           C  
ATOM    239  CG1 VAL A  17       9.006   1.350 -14.620  1.00  0.70           C  
ATOM    240  CG2 VAL A  17       7.052   0.802 -16.107  1.00  0.70           C  
ATOM    241  H   VAL A  17       7.427   3.711 -17.739  1.00  0.70           H  
ATOM    242  HA  VAL A  17       6.937   3.167 -14.847  1.00  0.70           H  
ATOM    243  HB  VAL A  17       8.892   1.756 -16.714  1.00  0.70           H  
ATOM    244 1HG1 VAL A  17       9.407   0.346 -14.761  1.00  0.70           H  
ATOM    245 2HG1 VAL A  17       9.838   2.035 -14.457  1.00  0.70           H  
ATOM    246 3HG1 VAL A  17       8.355   1.356 -13.746  1.00  0.70           H  
ATOM    247 1HG2 VAL A  17       7.444  -0.205 -16.237  1.00  0.70           H  
ATOM    248 2HG2 VAL A  17       6.383   0.822 -15.248  1.00  0.70           H  
ATOM    249 3HG2 VAL A  17       6.504   1.092 -17.000  1.00  0.70           H  
ATOM    250  N   GLY A  18       8.874   4.477 -14.075  1.00  0.64           N  
ATOM    251  CA  GLY A  18       9.892   5.409 -13.636  1.00  0.64           C  
ATOM    252  C   GLY A  18      10.212   5.301 -12.151  1.00  0.64           C  
ATOM    253  O   GLY A  18       9.825   4.343 -11.478  1.00  0.64           O  
ATOM    254  H   GLY A  18       8.266   4.022 -13.392  1.00  0.64           H  
ATOM    255 1HA  GLY A  18      10.803   5.270 -14.223  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       9.533   6.409 -13.835  1.00  0.64           H  
ATOM    257  N   THR A  19      10.944   6.288 -11.657  1.00  0.60           N  
ATOM    258  CA  THR A  19      11.377   6.317 -10.265  1.00  0.60           C  
ATOM    259  C   THR A  19      10.769   7.485  -9.515  1.00  0.60           C  
ATOM    260  O   THR A  19      10.721   8.607 -10.022  1.00  0.60           O  
ATOM    261  CB  THR A  19      12.912   6.399 -10.179  1.00  0.60           C  
ATOM    262  OG1 THR A  19      13.486   5.249 -10.814  1.00  0.60           O  
ATOM    263  CG2 THR A  19      13.370   6.443  -8.722  1.00  0.60           C  
ATOM    264  H   THR A  19      11.216   7.031 -12.300  1.00  0.60           H  
ATOM    265  HA  THR A  19      11.051   5.401  -9.774  1.00  0.60           H  
ATOM    266  HB  THR A  19      13.256   7.297 -10.692  1.00  0.60           H  
ATOM    267  HG1 THR A  19      13.259   4.462 -10.310  1.00  0.60           H  
ATOM    268 1HG2 THR A  19      14.455   6.491  -8.682  1.00  0.60           H  
ATOM    269 2HG2 THR A  19      12.962   7.316  -8.227  1.00  0.60           H  
ATOM    270 3HG2 THR A  19      13.028   5.542  -8.209  1.00  0.60           H  
ATOM    271  N   VAL A  20      10.287   7.236  -8.304  1.00  0.58           N  
ATOM    272  CA  VAL A  20       9.736   8.342  -7.549  1.00  0.58           C  
ATOM    273  C   VAL A  20      10.851   9.240  -7.063  1.00  0.58           C  
ATOM    274  O   VAL A  20      11.789   8.802  -6.400  1.00  0.58           O  
ATOM    275  CB  VAL A  20       8.946   7.848  -6.357  1.00  0.58           C  
ATOM    276  CG1 VAL A  20       8.472   9.031  -5.558  1.00  0.58           C  
ATOM    277  CG2 VAL A  20       7.823   7.013  -6.848  1.00  0.58           C  
ATOM    278  H   VAL A  20      10.304   6.289  -7.920  1.00  0.58           H  
ATOM    279  HA  VAL A  20       9.074   8.917  -8.193  1.00  0.58           H  
ATOM    280  HB  VAL A  20       9.585   7.239  -5.713  1.00  0.58           H  
ATOM    281 1HG1 VAL A  20       7.908   8.681  -4.718  1.00  0.58           H  
ATOM    282 2HG1 VAL A  20       9.310   9.612  -5.213  1.00  0.58           H  
ATOM    283 3HG1 VAL A  20       7.856   9.658  -6.184  1.00  0.58           H  
ATOM    284 1HG2 VAL A  20       7.275   6.652  -6.024  1.00  0.58           H  
ATOM    285 2HG2 VAL A  20       7.179   7.598  -7.479  1.00  0.58           H  
ATOM    286 3HG2 VAL A  20       8.226   6.177  -7.413  1.00  0.58           H  
ATOM    287  N   VAL A  21      10.722  10.509  -7.373  1.00  0.57           N  
ATOM    288  CA  VAL A  21      11.714  11.503  -7.017  1.00  0.57           C  
ATOM    289  C   VAL A  21      11.184  12.596  -6.086  1.00  0.57           C  
ATOM    290  O   VAL A  21      11.965  13.270  -5.413  1.00  0.57           O  
ATOM    291  CB  VAL A  21      12.300  12.060  -8.312  1.00  0.57           C  
ATOM    292  CG1 VAL A  21      13.091  10.987  -9.064  1.00  0.57           C  
ATOM    293  CG2 VAL A  21      11.164  12.423  -9.201  1.00  0.57           C  
ATOM    294  H   VAL A  21       9.903  10.788  -7.905  1.00  0.57           H  
ATOM    295  HA  VAL A  21      12.527  10.995  -6.508  1.00  0.57           H  
ATOM    296  HB  VAL A  21      12.942  12.912  -8.100  1.00  0.57           H  
ATOM    297 1HG1 VAL A  21      13.468  11.405  -9.995  1.00  0.57           H  
ATOM    298 2HG1 VAL A  21      13.927  10.654  -8.449  1.00  0.57           H  
ATOM    299 3HG1 VAL A  21      12.457  10.146  -9.287  1.00  0.57           H  
ATOM    300 1HG2 VAL A  21      11.548  12.783 -10.131  1.00  0.57           H  
ATOM    301 2HG2 VAL A  21      10.569  11.537  -9.389  1.00  0.57           H  
ATOM    302 3HG2 VAL A  21      10.546  13.179  -8.731  1.00  0.57           H  
ATOM    303  N   TYR A  22       9.861  12.727  -6.000  1.00  0.58           N  
ATOM    304  CA  TYR A  22       9.250  13.717  -5.107  1.00  0.58           C  
ATOM    305  C   TYR A  22       7.950  13.229  -4.516  1.00  0.58           C  
ATOM    306  O   TYR A  22       7.095  12.704  -5.216  1.00  0.58           O  
ATOM    307  CB  TYR A  22       8.961  15.028  -5.858  1.00  0.58           C  
ATOM    308  CG  TYR A  22       8.199  16.135  -5.048  1.00  0.58           C  
ATOM    309  CD1 TYR A  22       8.887  16.956  -4.177  1.00  0.58           C  
ATOM    310  CD2 TYR A  22       6.799  16.324  -5.211  1.00  0.58           C  
ATOM    311  CE1 TYR A  22       8.220  17.950  -3.470  1.00  0.58           C  
ATOM    312  CE2 TYR A  22       6.129  17.335  -4.491  1.00  0.58           C  
ATOM    313  CZ  TYR A  22       6.842  18.146  -3.623  1.00  0.58           C  
ATOM    314  OH  TYR A  22       6.233  19.170  -2.879  1.00  0.58           O  
ATOM    315  H   TYR A  22       9.275  12.152  -6.603  1.00  0.58           H  
ATOM    316  HA  TYR A  22       9.937  13.914  -4.284  1.00  0.58           H  
ATOM    317 1HB  TYR A  22       9.908  15.458  -6.195  1.00  0.58           H  
ATOM    318 2HB  TYR A  22       8.386  14.811  -6.739  1.00  0.58           H  
ATOM    319  HD1 TYR A  22       9.964  16.826  -4.046  1.00  0.58           H  
ATOM    320  HD2 TYR A  22       6.240  15.686  -5.895  1.00  0.58           H  
ATOM    321  HE1 TYR A  22       8.781  18.589  -2.790  1.00  0.58           H  
ATOM    322  HE2 TYR A  22       5.052  17.480  -4.615  1.00  0.58           H  
ATOM    323  HH  TYR A  22       5.275  19.281  -3.097  1.00  0.58           H  
ATOM    324  N   ILE A  23       7.764  13.423  -3.227  1.00  0.60           N  
ATOM    325  CA  ILE A  23       6.463  13.138  -2.648  1.00  0.60           C  
ATOM    326  C   ILE A  23       6.013  14.308  -1.799  1.00  0.60           C  
ATOM    327  O   ILE A  23       6.737  14.742  -0.899  1.00  0.60           O  
ATOM    328  CB  ILE A  23       6.434  11.841  -1.835  1.00  0.60           C  
ATOM    329  CG1 ILE A  23       6.800  10.654  -2.711  1.00  0.60           C  
ATOM    330  CG2 ILE A  23       5.039  11.649  -1.245  1.00  0.60           C  
ATOM    331  CD1 ILE A  23       6.956   9.418  -1.949  1.00  0.60           C  
ATOM    332  H   ILE A  23       8.500  13.818  -2.657  1.00  0.60           H  
ATOM    333  HA  ILE A  23       5.736  13.031  -3.452  1.00  0.60           H  
ATOM    334  HB  ILE A  23       7.164  11.899  -1.029  1.00  0.60           H  
ATOM    335 1HG1 ILE A  23       6.026  10.513  -3.462  1.00  0.60           H  
ATOM    336 2HG1 ILE A  23       7.736  10.843  -3.210  1.00  0.60           H  
ATOM    337 1HG2 ILE A  23       5.026  10.740  -0.659  1.00  0.60           H  
ATOM    338 2HG2 ILE A  23       4.793  12.491  -0.603  1.00  0.60           H  
ATOM    339 3HG2 ILE A  23       4.306  11.584  -2.056  1.00  0.60           H  
ATOM    340 1HD1 ILE A  23       7.217   8.618  -2.606  1.00  0.60           H  
ATOM    341 2HD1 ILE A  23       7.741   9.554  -1.213  1.00  0.60           H  
ATOM    342 3HD1 ILE A  23       6.034   9.179  -1.447  1.00  0.60           H  
ATOM    343  N   GLY A  24       4.822  14.810  -2.074  1.00  0.63           N  
ATOM    344  CA  GLY A  24       4.301  15.926  -1.307  1.00  0.63           C  
ATOM    345  C   GLY A  24       3.290  16.713  -2.104  1.00  0.63           C  
ATOM    346  O   GLY A  24       2.966  16.375  -3.235  1.00  0.63           O  
ATOM    347  H   GLY A  24       4.278  14.410  -2.841  1.00  0.63           H  
ATOM    348 1HA  GLY A  24       3.841  15.556  -0.392  1.00  0.63           H  
ATOM    349 2HA  GLY A  24       5.123  16.581  -1.016  1.00  0.63           H  
ATOM    350  N   LYS A  25       2.775  17.770  -1.525  1.00  0.67           N  
ATOM    351  CA  LYS A  25       1.789  18.555  -2.244  1.00  0.67           C  
ATOM    352  C   LYS A  25       2.506  19.487  -3.199  1.00  0.67           C  
ATOM    353  O   LYS A  25       3.626  19.924  -2.907  1.00  0.67           O  
ATOM    354  CB  LYS A  25       0.954  19.373  -1.265  1.00  0.67           C  
ATOM    355  CG  LYS A  25       0.110  18.530  -0.313  1.00  0.67           C  
ATOM    356  CD  LYS A  25      -0.724  19.388   0.621  1.00  0.67           C  
ATOM    357  CE  LYS A  25      -1.559  18.525   1.558  1.00  0.67           C  
ATOM    358  NZ  LYS A  25      -2.353  19.351   2.518  1.00  0.67           N  
ATOM    359  H   LYS A  25       3.061  18.034  -0.593  1.00  0.67           H  
ATOM    360  HA  LYS A  25       1.138  17.897  -2.825  1.00  0.67           H  
ATOM    361 1HB  LYS A  25       1.603  20.016  -0.674  1.00  0.67           H  
ATOM    362 2HB  LYS A  25       0.275  20.019  -1.831  1.00  0.67           H  
ATOM    363 1HG  LYS A  25      -0.551  17.899  -0.883  1.00  0.67           H  
ATOM    364 2HG  LYS A  25       0.762  17.893   0.281  1.00  0.67           H  
ATOM    365 1HD  LYS A  25      -0.070  20.029   1.213  1.00  0.67           H  
ATOM    366 2HD  LYS A  25      -1.389  20.020   0.031  1.00  0.67           H  
ATOM    367 1HE  LYS A  25      -2.241  17.914   0.964  1.00  0.67           H  
ATOM    368 2HE  LYS A  25      -0.897  17.866   2.121  1.00  0.67           H  
ATOM    369 1HZ  LYS A  25      -2.892  18.746   3.123  1.00  0.67           H  
ATOM    370 2HZ  LYS A  25      -1.725  19.911   3.078  1.00  0.67           H  
ATOM    371 3HZ  LYS A  25      -2.978  19.957   2.007  1.00  0.67           H  
ATOM    372  N   THR A  26       1.858  19.838  -4.299  1.00  0.71           N  
ATOM    373  CA  THR A  26       2.397  20.865  -5.163  1.00  0.71           C  
ATOM    374  C   THR A  26       1.480  22.099  -5.035  1.00  0.71           C  
ATOM    375  O   THR A  26       0.269  21.937  -4.930  1.00  0.71           O  
ATOM    376  CB  THR A  26       2.431  20.365  -6.626  1.00  0.71           C  
ATOM    377  OG1 THR A  26       1.104  20.058  -7.046  1.00  0.71           O  
ATOM    378  CG2 THR A  26       3.309  19.099  -6.744  1.00  0.71           C  
ATOM    379  H   THR A  26       0.988  19.365  -4.555  1.00  0.71           H  
ATOM    380  HA  THR A  26       3.410  21.072  -4.852  1.00  0.71           H  
ATOM    381  HB  THR A  26       2.819  21.140  -7.258  1.00  0.71           H  
ATOM    382  HG1 THR A  26       0.768  19.328  -6.493  1.00  0.71           H  
ATOM    383 1HG2 THR A  26       3.322  18.764  -7.775  1.00  0.71           H  
ATOM    384 2HG2 THR A  26       4.315  19.317  -6.426  1.00  0.71           H  
ATOM    385 3HG2 THR A  26       2.909  18.313  -6.112  1.00  0.71           H  
ATOM    386  N   PRO A  27       1.991  23.337  -5.144  1.00  0.75           N  
ATOM    387  CA  PRO A  27       1.240  24.590  -5.168  1.00  0.75           C  
ATOM    388  C   PRO A  27       0.202  24.665  -6.276  1.00  0.75           C  
ATOM    389  O   PRO A  27      -0.717  25.483  -6.224  1.00  0.75           O  
ATOM    390  CB  PRO A  27       2.345  25.624  -5.385  1.00  0.75           C  
ATOM    391  CG  PRO A  27       3.568  24.989  -4.804  1.00  0.75           C  
ATOM    392  CD  PRO A  27       3.441  23.538  -5.105  1.00  0.75           C  
ATOM    393  HA  PRO A  27       0.763  24.735  -4.188  1.00  0.75           H  
ATOM    394 1HB  PRO A  27       2.448  25.841  -6.461  1.00  0.75           H  
ATOM    395 2HB  PRO A  27       2.079  26.572  -4.895  1.00  0.75           H  
ATOM    396 1HG  PRO A  27       4.465  25.416  -5.234  1.00  0.75           H  
ATOM    397 2HG  PRO A  27       3.614  25.190  -3.723  1.00  0.75           H  
ATOM    398 1HD  PRO A  27       3.879  23.324  -6.058  1.00  0.75           H  
ATOM    399 2HD  PRO A  27       3.914  23.005  -4.271  1.00  0.75           H  
ATOM    400  N   THR A  28       0.362  23.830  -7.289  1.00  0.77           N  
ATOM    401  CA  THR A  28      -0.518  23.815  -8.430  1.00  0.77           C  
ATOM    402  C   THR A  28      -1.723  22.863  -8.301  1.00  0.77           C  
ATOM    403  O   THR A  28      -2.598  22.882  -9.170  1.00  0.77           O  
ATOM    404  CB  THR A  28       0.305  23.433  -9.663  1.00  0.77           C  
ATOM    405  OG1 THR A  28       0.784  22.094  -9.515  1.00  0.77           O  
ATOM    406  CG2 THR A  28       1.532  24.371  -9.760  1.00  0.77           C  
ATOM    407  H   THR A  28       1.126  23.174  -7.276  1.00  0.77           H  
ATOM    408  HA  THR A  28      -0.906  24.823  -8.569  1.00  0.77           H  
ATOM    409  HB  THR A  28      -0.308  23.507 -10.561  1.00  0.77           H  
ATOM    410  HG1 THR A  28       0.119  21.565  -9.048  1.00  0.77           H  
ATOM    411 1HG2 THR A  28       2.137  24.100 -10.614  1.00  0.77           H  
ATOM    412 2HG2 THR A  28       1.201  25.404  -9.863  1.00  0.77           H  
ATOM    413 3HG2 THR A  28       2.136  24.276  -8.853  1.00  0.77           H  
ATOM    414  N   SER A  29      -1.775  22.020  -7.254  1.00  0.78           N  
ATOM    415  CA  SER A  29      -2.896  21.070  -7.148  1.00  0.78           C  
ATOM    416  C   SER A  29      -3.147  20.542  -5.714  1.00  0.78           C  
ATOM    417  O   SER A  29      -2.202  20.171  -5.023  1.00  0.78           O  
ATOM    418  CB  SER A  29      -2.621  19.882  -8.062  1.00  0.78           C  
ATOM    419  OG  SER A  29      -3.642  18.920  -7.987  1.00  0.78           O  
ATOM    420  H   SER A  29      -1.048  22.035  -6.533  1.00  0.78           H  
ATOM    421  HA  SER A  29      -3.770  21.594  -7.513  1.00  0.78           H  
ATOM    422 1HB  SER A  29      -2.521  20.226  -9.090  1.00  0.78           H  
ATOM    423 2HB  SER A  29      -1.672  19.429  -7.778  1.00  0.78           H  
ATOM    424  HG  SER A  29      -3.749  18.710  -7.041  1.00  0.78           H  
ATOM    425  N   PRO A  30      -4.414  20.422  -5.263  1.00  0.76           N  
ATOM    426  CA  PRO A  30      -4.790  19.912  -3.954  1.00  0.76           C  
ATOM    427  C   PRO A  30      -4.503  18.423  -3.828  1.00  0.76           C  
ATOM    428  O   PRO A  30      -4.543  17.689  -4.820  1.00  0.76           O  
ATOM    429  CB  PRO A  30      -6.291  20.219  -3.887  1.00  0.76           C  
ATOM    430  CG  PRO A  30      -6.745  20.267  -5.330  1.00  0.76           C  
ATOM    431  CD  PRO A  30      -5.566  20.834  -6.100  1.00  0.76           C  
ATOM    432  HA  PRO A  30      -4.240  20.472  -3.183  1.00  0.76           H  
ATOM    433 1HB  PRO A  30      -6.804  19.436  -3.309  1.00  0.76           H  
ATOM    434 2HB  PRO A  30      -6.456  21.168  -3.355  1.00  0.76           H  
ATOM    435 1HG  PRO A  30      -7.023  19.257  -5.669  1.00  0.76           H  
ATOM    436 2HG  PRO A  30      -7.649  20.889  -5.420  1.00  0.76           H  
ATOM    437 1HD  PRO A  30      -5.545  20.358  -7.090  1.00  0.76           H  
ATOM    438 2HD  PRO A  30      -5.636  21.933  -6.159  1.00  0.76           H  
ATOM    439  N   GLY A  31      -4.265  17.977  -2.597  1.00  0.72           N  
ATOM    440  CA  GLY A  31      -3.998  16.572  -2.306  1.00  0.72           C  
ATOM    441  C   GLY A  31      -2.508  16.307  -2.450  1.00  0.72           C  
ATOM    442  O   GLY A  31      -1.764  17.177  -2.893  1.00  0.72           O  
ATOM    443  H   GLY A  31      -4.254  18.638  -1.835  1.00  0.72           H  
ATOM    444 1HA  GLY A  31      -4.324  16.333  -1.293  1.00  0.72           H  
ATOM    445 2HA  GLY A  31      -4.558  15.937  -2.991  1.00  0.72           H  
ATOM    446  N   LYS A  32      -2.044  15.133  -2.040  1.00  0.68           N  
ATOM    447  CA  LYS A  32      -0.616  14.843  -2.180  1.00  0.68           C  
ATOM    448  C   LYS A  32      -0.319  14.305  -3.564  1.00  0.68           C  
ATOM    449  O   LYS A  32      -1.119  13.547  -4.124  1.00  0.68           O  
ATOM    450  CB  LYS A  32      -0.142  13.854  -1.121  1.00  0.68           C  
ATOM    451  CG  LYS A  32      -0.188  14.397   0.299  1.00  0.68           C  
ATOM    452  CD  LYS A  32       0.346  13.380   1.301  1.00  0.68           C  
ATOM    453  CE  LYS A  32       0.297  13.929   2.724  1.00  0.68           C  
ATOM    454  NZ  LYS A  32       0.798  12.942   3.720  1.00  0.68           N  
ATOM    455  H   LYS A  32      -2.673  14.440  -1.663  1.00  0.68           H  
ATOM    456  HA  LYS A  32      -0.051  15.768  -2.062  1.00  0.68           H  
ATOM    457 1HB  LYS A  32      -0.752  12.953  -1.162  1.00  0.68           H  
ATOM    458 2HB  LYS A  32       0.888  13.564  -1.337  1.00  0.68           H  
ATOM    459 1HG  LYS A  32       0.418  15.302   0.354  1.00  0.68           H  
ATOM    460 2HG  LYS A  32      -1.214  14.653   0.560  1.00  0.68           H  
ATOM    461 1HD  LYS A  32      -0.252  12.469   1.251  1.00  0.68           H  
ATOM    462 2HD  LYS A  32       1.378  13.130   1.052  1.00  0.68           H  
ATOM    463 1HE  LYS A  32       0.909  14.828   2.779  1.00  0.68           H  
ATOM    464 2HE  LYS A  32      -0.732  14.187   2.970  1.00  0.68           H  
ATOM    465 1HZ  LYS A  32       0.748  13.343   4.645  1.00  0.68           H  
ATOM    466 2HZ  LYS A  32       0.228  12.108   3.683  1.00  0.68           H  
ATOM    467 3HZ  LYS A  32       1.756  12.704   3.508  1.00  0.68           H  
ATOM    468  N   GLN A  33       0.843  14.653  -4.100  1.00  0.63           N  
ATOM    469  CA  GLN A  33       1.253  14.153  -5.396  1.00  0.63           C  
ATOM    470  C   GLN A  33       2.595  13.427  -5.353  1.00  0.63           C  
ATOM    471  O   GLN A  33       3.403  13.585  -4.428  1.00  0.63           O  
ATOM    472  CB  GLN A  33       1.308  15.268  -6.443  1.00  0.63           C  
ATOM    473  CG  GLN A  33      -0.050  15.925  -6.814  1.00  0.63           C  
ATOM    474  CD  GLN A  33      -0.440  17.138  -5.963  1.00  0.63           C  
ATOM    475  OE1 GLN A  33       0.426  17.961  -5.661  1.00  0.63           O  
ATOM    476  NE2 GLN A  33      -1.698  17.297  -5.636  1.00  0.63           N  
ATOM    477  H   GLN A  33       1.473  15.293  -3.622  1.00  0.63           H  
ATOM    478  HA  GLN A  33       0.513  13.430  -5.733  1.00  0.63           H  
ATOM    479 1HB  GLN A  33       1.987  16.048  -6.099  1.00  0.63           H  
ATOM    480 2HB  GLN A  33       1.723  14.851  -7.351  1.00  0.63           H  
ATOM    481 1HG  GLN A  33      -0.007  16.243  -7.853  1.00  0.63           H  
ATOM    482 2HG  GLN A  33      -0.832  15.169  -6.696  1.00  0.63           H  
ATOM    483 1HE2 GLN A  33      -1.962  18.154  -5.127  1.00  0.63           H  
ATOM    484 2HE2 GLN A  33      -2.391  16.625  -5.907  1.00  0.63           H  
ATOM    485  N   VAL A  34       2.814  12.598  -6.360  1.00  0.60           N  
ATOM    486  CA  VAL A  34       4.060  11.879  -6.504  1.00  0.60           C  
ATOM    487  C   VAL A  34       4.744  12.300  -7.799  1.00  0.60           C  
ATOM    488  O   VAL A  34       4.152  12.240  -8.883  1.00  0.60           O  
ATOM    489  CB  VAL A  34       3.797  10.365  -6.563  1.00  0.60           C  
ATOM    490  CG1 VAL A  34       5.078   9.621  -6.694  1.00  0.60           C  
ATOM    491  CG2 VAL A  34       3.082   9.921  -5.363  1.00  0.60           C  
ATOM    492  H   VAL A  34       2.094  12.485  -7.061  1.00  0.60           H  
ATOM    493  HA  VAL A  34       4.710  12.108  -5.660  1.00  0.60           H  
ATOM    494  HB  VAL A  34       3.195  10.151  -7.450  1.00  0.60           H  
ATOM    495 1HG1 VAL A  34       4.883   8.553  -6.757  1.00  0.60           H  
ATOM    496 2HG1 VAL A  34       5.606   9.945  -7.574  1.00  0.60           H  
ATOM    497 3HG1 VAL A  34       5.672   9.836  -5.816  1.00  0.60           H  
ATOM    498 1HG2 VAL A  34       2.895   8.853  -5.433  1.00  0.60           H  
ATOM    499 2HG2 VAL A  34       3.685  10.133  -4.480  1.00  0.60           H  
ATOM    500 3HG2 VAL A  34       2.140  10.458  -5.306  1.00  0.60           H  
ATOM    501  N   GLY A  35       5.973  12.777  -7.685  1.00  0.57           N  
ATOM    502  CA  GLY A  35       6.745  13.158  -8.846  1.00  0.57           C  
ATOM    503  C   GLY A  35       7.540  11.945  -9.254  1.00  0.57           C  
ATOM    504  O   GLY A  35       8.261  11.376  -8.422  1.00  0.57           O  
ATOM    505  H   GLY A  35       6.393  12.822  -6.772  1.00  0.57           H  
ATOM    506 1HA  GLY A  35       6.092  13.475  -9.655  1.00  0.57           H  
ATOM    507 2HA  GLY A  35       7.407  13.980  -8.601  1.00  0.57           H  
ATOM    508  N   VAL A  36       7.440  11.592 -10.528  1.00  0.57           N  
ATOM    509  CA  VAL A  36       8.118  10.430 -11.073  1.00  0.57           C  
ATOM    510  C   VAL A  36       8.972  10.774 -12.284  1.00  0.57           C  
ATOM    511  O   VAL A  36       8.556  11.544 -13.156  1.00  0.57           O  
ATOM    512  CB  VAL A  36       7.079   9.342 -11.454  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       7.765   8.127 -12.068  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       6.303   8.935 -10.221  1.00  0.57           C  
ATOM    515  H   VAL A  36       6.823  12.134 -11.133  1.00  0.57           H  
ATOM    516  HA  VAL A  36       8.765  10.024 -10.304  1.00  0.57           H  
ATOM    517  HB  VAL A  36       6.406   9.732 -12.179  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       7.018   7.381 -12.332  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       8.305   8.417 -12.963  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       8.454   7.704 -11.346  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       5.571   8.180 -10.473  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       6.992   8.540  -9.494  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       5.792   9.801  -9.818  1.00  0.57           H  
ATOM    524  N   LYS A  37      10.189  10.235 -12.317  1.00  0.57           N  
ATOM    525  CA  LYS A  37      11.058  10.412 -13.474  1.00  0.57           C  
ATOM    526  C   LYS A  37      10.935   9.150 -14.332  1.00  0.57           C  
ATOM    527  O   LYS A  37      11.270   8.056 -13.880  1.00  0.57           O  
ATOM    528  CB  LYS A  37      12.496  10.663 -13.041  1.00  0.57           C  
ATOM    529  CG  LYS A  37      13.462  10.927 -14.176  1.00  0.57           C  
ATOM    530  CD  LYS A  37      14.812  11.419 -13.637  1.00  0.57           C  
ATOM    531  CE  LYS A  37      15.567  10.307 -12.917  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      16.928  10.745 -12.490  1.00  0.57           N  
ATOM    533  H   LYS A  37      10.487   9.650 -11.538  1.00  0.57           H  
ATOM    534  HA  LYS A  37      10.715  11.262 -14.062  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      12.521  11.533 -12.384  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      12.860   9.808 -12.468  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      13.610  10.011 -14.755  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      13.033  11.681 -14.836  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      15.423  11.788 -14.462  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      14.647  12.239 -12.935  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      15.000  10.004 -12.035  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      15.665   9.451 -13.585  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      17.396   9.984 -12.018  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      17.466  11.018 -13.300  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      16.846  11.534 -11.861  1.00  0.57           H  
ATOM    546  N   THR A  38      10.394   9.302 -15.537  1.00  0.59           N  
ATOM    547  CA  THR A  38      10.065   8.195 -16.440  1.00  0.59           C  
ATOM    548  C   THR A  38      11.298   7.753 -17.239  1.00  0.59           C  
ATOM    549  O   THR A  38      12.096   8.597 -17.679  1.00  0.59           O  
ATOM    550  CB  THR A  38       8.879   8.587 -17.369  1.00  0.59           C  
ATOM    551  OG1 THR A  38       7.762   8.985 -16.559  1.00  0.59           O  
ATOM    552  CG2 THR A  38       8.399   7.392 -18.225  1.00  0.59           C  
ATOM    553  H   THR A  38      10.164  10.242 -15.845  1.00  0.59           H  
ATOM    554  HA  THR A  38       9.739   7.346 -15.852  1.00  0.59           H  
ATOM    555  HB  THR A  38       9.179   9.416 -18.015  1.00  0.59           H  
ATOM    556  HG1 THR A  38       7.989   9.806 -16.098  1.00  0.59           H  
ATOM    557 1HG2 THR A  38       7.559   7.711 -18.841  1.00  0.59           H  
ATOM    558 2HG2 THR A  38       9.175   7.048 -18.857  1.00  0.59           H  
ATOM    559 3HG2 THR A  38       8.083   6.581 -17.570  1.00  0.59           H  
ATOM    560  N   ASP A  39      11.438   6.423 -17.408  1.00  0.61           N  
ATOM    561  CA  ASP A  39      12.536   5.785 -18.156  1.00  0.61           C  
ATOM    562  C   ASP A  39      12.656   6.309 -19.593  1.00  0.61           C  
ATOM    563  O   ASP A  39      13.756   6.361 -20.152  1.00  0.61           O  
ATOM    564  CB  ASP A  39      12.335   4.260 -18.221  1.00  0.61           C  
ATOM    565  CG  ASP A  39      12.598   3.504 -16.906  1.00  0.61           C  
ATOM    566  OD1 ASP A  39      13.167   4.066 -15.997  1.00  0.61           O  
ATOM    567  OD2 ASP A  39      12.241   2.347 -16.848  1.00  0.61           O  
ATOM    568  H   ASP A  39      10.729   5.819 -16.989  1.00  0.61           H  
ATOM    569  HA  ASP A  39      13.469   5.996 -17.634  1.00  0.61           H  
ATOM    570 1HB  ASP A  39      11.305   4.058 -18.521  1.00  0.61           H  
ATOM    571 2HB  ASP A  39      12.981   3.848 -18.996  1.00  0.61           H  
ATOM    572  N   GLU A  40      11.528   6.703 -20.164  1.00  0.63           N  
ATOM    573  CA  GLU A  40      11.413   7.256 -21.506  1.00  0.63           C  
ATOM    574  C   GLU A  40      10.826   8.668 -21.349  1.00  0.63           C  
ATOM    575  O   GLU A  40      10.076   8.902 -20.405  1.00  0.63           O  
ATOM    576  CB  GLU A  40      10.484   6.371 -22.348  1.00  0.63           C  
ATOM    577  CG  GLU A  40      10.963   4.932 -22.552  1.00  0.63           C  
ATOM    578  CD  GLU A  40      12.152   4.801 -23.481  1.00  0.63           C  
ATOM    579  OE1 GLU A  40      12.396   5.702 -24.250  1.00  0.63           O  
ATOM    580  OE2 GLU A  40      12.805   3.786 -23.426  1.00  0.63           O  
ATOM    581  H   GLU A  40      10.691   6.613 -19.618  1.00  0.63           H  
ATOM    582  HA  GLU A  40      12.400   7.304 -21.959  1.00  0.63           H  
ATOM    583 1HB  GLU A  40       9.511   6.320 -21.857  1.00  0.63           H  
ATOM    584 2HB  GLU A  40      10.314   6.809 -23.325  1.00  0.63           H  
ATOM    585 1HG  GLU A  40      11.229   4.511 -21.583  1.00  0.63           H  
ATOM    586 2HG  GLU A  40      10.136   4.349 -22.951  1.00  0.63           H  
ATOM    587  N   PRO A  41      11.074   9.626 -22.258  1.00  0.64           N  
ATOM    588  CA  PRO A  41      10.544  10.988 -22.199  1.00  0.64           C  
ATOM    589  C   PRO A  41       9.071  11.074 -22.610  1.00  0.64           C  
ATOM    590  O   PRO A  41       8.716  11.762 -23.568  1.00  0.64           O  
ATOM    591  CB  PRO A  41      11.457  11.719 -23.189  1.00  0.64           C  
ATOM    592  CG  PRO A  41      11.806  10.660 -24.222  1.00  0.64           C  
ATOM    593  CD  PRO A  41      11.955   9.366 -23.413  1.00  0.64           C  
ATOM    594  HA  PRO A  41      10.676  11.378 -21.187  1.00  0.64           H  
ATOM    595 1HB  PRO A  41      10.926  12.583 -23.617  1.00  0.64           H  
ATOM    596 2HB  PRO A  41      12.336  12.121 -22.661  1.00  0.64           H  
ATOM    597 1HG  PRO A  41      11.006  10.592 -24.976  1.00  0.64           H  
ATOM    598 2HG  PRO A  41      12.726  10.937 -24.759  1.00  0.64           H  
ATOM    599 1HD  PRO A  41      11.602   8.512 -24.006  1.00  0.64           H  
ATOM    600 2HD  PRO A  41      12.996   9.239 -23.086  1.00  0.64           H  
ATOM    601  N   ASP A  42       8.239  10.352 -21.855  1.00  0.65           N  
ATOM    602  CA  ASP A  42       6.793  10.231 -22.042  1.00  0.65           C  
ATOM    603  C   ASP A  42       5.941  10.882 -20.935  1.00  0.65           C  
ATOM    604  O   ASP A  42       4.796  10.470 -20.716  1.00  0.65           O  
ATOM    605  CB  ASP A  42       6.416   8.762 -22.151  1.00  0.65           C  
ATOM    606  CG  ASP A  42       6.956   8.070 -23.404  1.00  0.65           C  
ATOM    607  OD1 ASP A  42       6.919   8.662 -24.454  1.00  0.65           O  
ATOM    608  OD2 ASP A  42       7.375   6.947 -23.300  1.00  0.65           O  
ATOM    609  H   ASP A  42       8.662   9.848 -21.083  1.00  0.65           H  
ATOM    610  HA  ASP A  42       6.540  10.720 -22.982  1.00  0.65           H  
ATOM    611 1HB  ASP A  42       6.767   8.228 -21.266  1.00  0.65           H  
ATOM    612 2HB  ASP A  42       5.350   8.690 -22.189  1.00  0.65           H  
ATOM    613  N   GLY A  43       6.509  11.842 -20.215  1.00  0.64           N  
ATOM    614  CA  GLY A  43       5.860  12.549 -19.108  1.00  0.64           C  
ATOM    615  C   GLY A  43       5.240  13.874 -19.552  1.00  0.64           C  
ATOM    616  O   GLY A  43       4.813  14.018 -20.700  1.00  0.64           O  
ATOM    617  H   GLY A  43       7.448  12.132 -20.451  1.00  0.64           H  
ATOM    618 1HA  GLY A  43       5.096  11.915 -18.663  1.00  0.64           H  
ATOM    619 2HA  GLY A  43       6.601  12.744 -18.330  1.00  0.64           H  
ATOM    620  N   SER A  44       5.156  14.828 -18.623  1.00  0.63           N  
ATOM    621  CA  SER A  44       4.533  16.128 -18.869  1.00  0.63           C  
ATOM    622  C   SER A  44       5.386  17.341 -18.465  1.00  0.63           C  
ATOM    623  O   SER A  44       5.017  18.480 -18.761  1.00  0.63           O  
ATOM    624  CB  SER A  44       3.223  16.205 -18.123  1.00  0.63           C  
ATOM    625  OG  SER A  44       3.441  16.129 -16.744  1.00  0.63           O  
ATOM    626  H   SER A  44       5.551  14.647 -17.711  1.00  0.63           H  
ATOM    627  HA  SER A  44       4.332  16.207 -19.938  1.00  0.63           H  
ATOM    628 1HB  SER A  44       2.731  17.145 -18.364  1.00  0.63           H  
ATOM    629 2HB  SER A  44       2.566  15.396 -18.441  1.00  0.63           H  
ATOM    630  HG  SER A  44       4.211  16.689 -16.579  1.00  0.63           H  
ATOM    631  N   ASN A  45       6.516  17.115 -17.790  1.00  0.63           N  
ATOM    632  CA  ASN A  45       7.332  18.230 -17.306  1.00  0.63           C  
ATOM    633  C   ASN A  45       8.819  17.858 -17.176  1.00  0.63           C  
ATOM    634  O   ASN A  45       9.262  16.808 -17.657  1.00  0.63           O  
ATOM    635  CB  ASN A  45       6.748  18.796 -15.996  1.00  0.63           C  
ATOM    636  CG  ASN A  45       6.692  17.846 -14.770  1.00  0.63           C  
ATOM    637  OD1 ASN A  45       7.713  17.298 -14.332  1.00  0.63           O  
ATOM    638  ND2 ASN A  45       5.499  17.695 -14.204  1.00  0.63           N  
ATOM    639  H   ASN A  45       6.785  16.163 -17.560  1.00  0.63           H  
ATOM    640  HA  ASN A  45       7.281  19.029 -18.046  1.00  0.63           H  
ATOM    641 1HB  ASN A  45       7.320  19.671 -15.708  1.00  0.63           H  
ATOM    642 2HB  ASN A  45       5.734  19.146 -16.189  1.00  0.63           H  
ATOM    643 1HD2 ASN A  45       5.367  17.139 -13.348  1.00  0.63           H  
ATOM    644 2HD2 ASN A  45       4.705  18.167 -14.596  1.00  0.63           H  
ATOM    645  N   ASP A  46       9.605  18.775 -16.618  1.00  0.63           N  
ATOM    646  CA  ASP A  46      11.047  18.572 -16.429  1.00  0.63           C  
ATOM    647  C   ASP A  46      11.391  18.606 -14.945  1.00  0.63           C  
ATOM    648  O   ASP A  46      12.520  18.922 -14.551  1.00  0.63           O  
ATOM    649  CB  ASP A  46      11.836  19.639 -17.178  1.00  0.63           C  
ATOM    650  CG  ASP A  46      11.577  21.038 -16.672  1.00  0.63           C  
ATOM    651  OD1 ASP A  46      10.782  21.204 -15.761  1.00  0.63           O  
ATOM    652  OD2 ASP A  46      12.155  21.955 -17.221  1.00  0.63           O  
ATOM    653  H   ASP A  46       9.188  19.635 -16.289  1.00  0.63           H  
ATOM    654  HA  ASP A  46      11.324  17.601 -16.832  1.00  0.63           H  
ATOM    655 1HB  ASP A  46      12.906  19.416 -17.101  1.00  0.63           H  
ATOM    656 2HB  ASP A  46      11.574  19.618 -18.225  1.00  0.63           H  
ATOM    657  N   GLY A  47      10.389  18.316 -14.113  1.00  0.65           N  
ATOM    658  CA  GLY A  47      10.545  18.396 -12.676  1.00  0.65           C  
ATOM    659  C   GLY A  47      10.016  19.730 -12.142  1.00  0.65           C  
ATOM    660  O   GLY A  47       9.865  19.917 -10.921  1.00  0.65           O  
ATOM    661  H   GLY A  47       9.484  18.020 -14.473  1.00  0.65           H  
ATOM    662 1HA  GLY A  47       9.995  17.591 -12.212  1.00  0.65           H  
ATOM    663 2HA  GLY A  47      11.589  18.261 -12.435  1.00  0.65           H  
ATOM    664  N   THR A  48       9.715  20.659 -13.067  1.00  0.67           N  
ATOM    665  CA  THR A  48       9.146  21.954 -12.722  1.00  0.67           C  
ATOM    666  C   THR A  48       7.738  22.140 -13.311  1.00  0.67           C  
ATOM    667  O   THR A  48       7.510  21.868 -14.494  1.00  0.67           O  
ATOM    668  CB  THR A  48      10.055  23.095 -13.228  1.00  0.67           C  
ATOM    669  OG1 THR A  48      11.350  22.999 -12.609  1.00  0.67           O  
ATOM    670  CG2 THR A  48       9.456  24.458 -12.914  1.00  0.67           C  
ATOM    671  H   THR A  48       9.942  20.498 -14.056  1.00  0.67           H  
ATOM    672  HA  THR A  48       9.070  22.011 -11.646  1.00  0.67           H  
ATOM    673  HB  THR A  48      10.170  23.010 -14.304  1.00  0.67           H  
ATOM    674  HG1 THR A  48      11.856  22.298 -13.036  1.00  0.67           H  
ATOM    675 1HG2 THR A  48      10.116  25.238 -13.286  1.00  0.67           H  
ATOM    676 2HG2 THR A  48       8.485  24.551 -13.388  1.00  0.67           H  
ATOM    677 3HG2 THR A  48       9.352  24.559 -11.859  1.00  0.67           H  
ATOM    678  N   ILE A  49       6.791  22.601 -12.485  1.00  0.68           N  
ATOM    679  CA  ILE A  49       5.431  22.872 -12.968  1.00  0.68           C  
ATOM    680  C   ILE A  49       5.044  24.302 -12.662  1.00  0.68           C  
ATOM    681  O   ILE A  49       5.033  24.705 -11.503  1.00  0.68           O  
ATOM    682  CB  ILE A  49       4.362  21.977 -12.320  1.00  0.68           C  
ATOM    683  CG1 ILE A  49       4.637  20.531 -12.558  1.00  0.68           C  
ATOM    684  CG2 ILE A  49       3.001  22.321 -12.896  1.00  0.68           C  
ATOM    685  CD1 ILE A  49       3.716  19.641 -11.774  1.00  0.68           C  
ATOM    686  H   ILE A  49       7.054  22.800 -11.518  1.00  0.68           H  
ATOM    687  HA  ILE A  49       5.400  22.730 -14.047  1.00  0.68           H  
ATOM    688  HB  ILE A  49       4.316  22.164 -11.265  1.00  0.68           H  
ATOM    689 1HG1 ILE A  49       4.515  20.323 -13.618  1.00  0.68           H  
ATOM    690 2HG1 ILE A  49       5.663  20.299 -12.277  1.00  0.68           H  
ATOM    691 1HG2 ILE A  49       2.238  21.703 -12.423  1.00  0.68           H  
ATOM    692 2HG2 ILE A  49       2.780  23.356 -12.711  1.00  0.68           H  
ATOM    693 3HG2 ILE A  49       3.001  22.140 -13.969  1.00  0.68           H  
ATOM    694 1HD1 ILE A  49       3.951  18.624 -11.994  1.00  0.68           H  
ATOM    695 2HD1 ILE A  49       3.835  19.820 -10.706  1.00  0.68           H  
ATOM    696 3HD1 ILE A  49       2.685  19.843 -12.057  1.00  0.68           H  
ATOM    697  N   ASN A  50       4.725  25.071 -13.692  1.00  0.69           N  
ATOM    698  CA  ASN A  50       4.324  26.470 -13.532  1.00  0.69           C  
ATOM    699  C   ASN A  50       5.336  27.280 -12.723  1.00  0.69           C  
ATOM    700  O   ASN A  50       4.965  28.141 -11.928  1.00  0.69           O  
ATOM    701  CB  ASN A  50       2.944  26.567 -12.900  1.00  0.69           C  
ATOM    702  CG  ASN A  50       1.869  25.981 -13.782  1.00  0.69           C  
ATOM    703  OD1 ASN A  50       1.963  26.042 -15.013  1.00  0.69           O  
ATOM    704  ND2 ASN A  50       0.850  25.426 -13.182  1.00  0.69           N  
ATOM    705  H   ASN A  50       4.758  24.673 -14.621  1.00  0.69           H  
ATOM    706  HA  ASN A  50       4.274  26.924 -14.523  1.00  0.69           H  
ATOM    707 1HB  ASN A  50       2.934  26.058 -11.940  1.00  0.69           H  
ATOM    708 2HB  ASN A  50       2.710  27.613 -12.710  1.00  0.69           H  
ATOM    709 1HD2 ASN A  50       0.106  25.027 -13.721  1.00  0.69           H  
ATOM    710 2HD2 ASN A  50       0.811  25.402 -12.183  1.00  0.69           H  
ATOM    711  N   GLY A  51       6.617  27.008 -12.944  1.00  0.69           N  
ATOM    712  CA  GLY A  51       7.693  27.715 -12.264  1.00  0.69           C  
ATOM    713  C   GLY A  51       8.099  27.107 -10.915  1.00  0.69           C  
ATOM    714  O   GLY A  51       9.101  27.524 -10.333  1.00  0.69           O  
ATOM    715  H   GLY A  51       6.848  26.286 -13.609  1.00  0.69           H  
ATOM    716 1HA  GLY A  51       8.564  27.744 -12.918  1.00  0.69           H  
ATOM    717 2HA  GLY A  51       7.390  28.749 -12.109  1.00  0.69           H  
ATOM    718  N   TYR A  52       7.363  26.113 -10.421  1.00  0.67           N  
ATOM    719  CA  TYR A  52       7.702  25.530  -9.128  1.00  0.67           C  
ATOM    720  C   TYR A  52       8.510  24.252  -9.292  1.00  0.67           C  
ATOM    721  O   TYR A  52       8.075  23.317  -9.965  1.00  0.67           O  
ATOM    722  CB  TYR A  52       6.436  25.216  -8.352  1.00  0.67           C  
ATOM    723  CG  TYR A  52       5.605  26.416  -8.003  1.00  0.67           C  
ATOM    724  CD1 TYR A  52       4.605  26.819  -8.873  1.00  0.67           C  
ATOM    725  CD2 TYR A  52       5.837  27.124  -6.841  1.00  0.67           C  
ATOM    726  CE1 TYR A  52       3.832  27.911  -8.583  1.00  0.67           C  
ATOM    727  CE2 TYR A  52       5.058  28.226  -6.543  1.00  0.67           C  
ATOM    728  CZ  TYR A  52       4.057  28.619  -7.412  1.00  0.67           C  
ATOM    729  OH  TYR A  52       3.280  29.716  -7.119  1.00  0.67           O  
ATOM    730  H   TYR A  52       6.536  25.778 -10.911  1.00  0.67           H  
ATOM    731  HA  TYR A  52       8.303  26.242  -8.564  1.00  0.67           H  
ATOM    732 1HB  TYR A  52       5.824  24.566  -8.962  1.00  0.67           H  
ATOM    733 2HB  TYR A  52       6.682  24.681  -7.435  1.00  0.67           H  
ATOM    734  HD1 TYR A  52       4.428  26.269  -9.789  1.00  0.67           H  
ATOM    735  HD2 TYR A  52       6.627  26.810  -6.160  1.00  0.67           H  
ATOM    736  HE1 TYR A  52       3.047  28.217  -9.276  1.00  0.67           H  
ATOM    737  HE2 TYR A  52       5.234  28.786  -5.625  1.00  0.67           H  
ATOM    738  HH  TYR A  52       2.665  29.869  -7.841  1.00  0.67           H  
ATOM    739  N   GLN A  53       9.709  24.219  -8.720  1.00  0.64           N  
ATOM    740  CA  GLN A  53      10.560  23.038  -8.859  1.00  0.64           C  
ATOM    741  C   GLN A  53      10.311  22.015  -7.764  1.00  0.64           C  
ATOM    742  O   GLN A  53      10.312  22.354  -6.580  1.00  0.64           O  
ATOM    743  CB  GLN A  53      12.040  23.425  -8.881  1.00  0.64           C  
ATOM    744  CG  GLN A  53      12.962  22.248  -9.061  1.00  0.64           C  
ATOM    745  CD  GLN A  53      14.417  22.632  -9.207  1.00  0.64           C  
ATOM    746  OE1 GLN A  53      14.773  23.572  -9.931  1.00  0.64           O  
ATOM    747  NE2 GLN A  53      15.272  21.889  -8.527  1.00  0.64           N  
ATOM    748  H   GLN A  53      10.033  25.015  -8.190  1.00  0.64           H  
ATOM    749  HA  GLN A  53      10.333  22.558  -9.809  1.00  0.64           H  
ATOM    750 1HB  GLN A  53      12.218  24.118  -9.704  1.00  0.64           H  
ATOM    751 2HB  GLN A  53      12.304  23.931  -7.953  1.00  0.64           H  
ATOM    752 1HG  GLN A  53      12.874  21.593  -8.195  1.00  0.64           H  
ATOM    753 2HG  GLN A  53      12.661  21.702  -9.963  1.00  0.64           H  
ATOM    754 1HE2 GLN A  53      16.282  22.025  -8.630  1.00  0.64           H  
ATOM    755 2HE2 GLN A  53      14.943  21.136  -7.965  1.00  0.64           H  
ATOM    756  N   TYR A  54      10.115  20.763  -8.165  1.00  0.62           N  
ATOM    757  CA  TYR A  54       9.896  19.674  -7.223  1.00  0.62           C  
ATOM    758  C   TYR A  54      11.072  18.721  -7.288  1.00  0.62           C  
ATOM    759  O   TYR A  54      11.544  18.203  -6.275  1.00  0.62           O  
ATOM    760  CB  TYR A  54       8.628  18.952  -7.605  1.00  0.62           C  
ATOM    761  CG  TYR A  54       7.538  19.871  -7.694  1.00  0.62           C  
ATOM    762  CD1 TYR A  54       7.039  20.126  -8.923  1.00  0.62           C  
ATOM    763  CD2 TYR A  54       7.063  20.526  -6.587  1.00  0.62           C  
ATOM    764  CE1 TYR A  54       6.063  21.016  -9.076  1.00  0.62           C  
ATOM    765  CE2 TYR A  54       6.063  21.443  -6.741  1.00  0.62           C  
ATOM    766  CZ  TYR A  54       5.559  21.685  -8.009  1.00  0.62           C  
ATOM    767  OH  TYR A  54       4.555  22.587  -8.217  1.00  0.62           O  
ATOM    768  H   TYR A  54      10.092  20.560  -9.163  1.00  0.62           H  
ATOM    769  HA  TYR A  54       9.820  20.071  -6.211  1.00  0.62           H  
ATOM    770 1HB  TYR A  54       8.752  18.475  -8.575  1.00  0.62           H  
ATOM    771 2HB  TYR A  54       8.392  18.200  -6.884  1.00  0.62           H  
ATOM    772  HD1 TYR A  54       7.443  19.608  -9.796  1.00  0.62           H  
ATOM    773  HD2 TYR A  54       7.485  20.325  -5.600  1.00  0.62           H  
ATOM    774  HE1 TYR A  54       5.699  21.200 -10.041  1.00  0.62           H  
ATOM    775  HE2 TYR A  54       5.684  21.967  -5.876  1.00  0.62           H  
ATOM    776  HH  TYR A  54       4.446  22.725  -9.167  1.00  0.62           H  
ATOM    777  N   PHE A  55      11.550  18.517  -8.504  1.00  0.59           N  
ATOM    778  CA  PHE A  55      12.665  17.628  -8.787  1.00  0.59           C  
ATOM    779  C   PHE A  55      13.338  18.083 -10.058  1.00  0.59           C  
ATOM    780  O   PHE A  55      12.866  19.022 -10.689  1.00  0.59           O  
ATOM    781  CB  PHE A  55      12.230  16.165  -8.844  1.00  0.59           C  
ATOM    782  CG  PHE A  55      11.214  15.772  -9.903  1.00  0.59           C  
ATOM    783  CD1 PHE A  55      11.612  15.252 -11.138  1.00  0.59           C  
ATOM    784  CD2 PHE A  55       9.851  15.868  -9.638  1.00  0.59           C  
ATOM    785  CE1 PHE A  55      10.662  14.828 -12.061  1.00  0.59           C  
ATOM    786  CE2 PHE A  55       8.911  15.459 -10.571  1.00  0.59           C  
ATOM    787  CZ  PHE A  55       9.315  14.932 -11.774  1.00  0.59           C  
ATOM    788  H   PHE A  55      11.085  18.978  -9.285  1.00  0.59           H  
ATOM    789  HA  PHE A  55      13.393  17.717  -7.979  1.00  0.59           H  
ATOM    790 1HB  PHE A  55      13.110  15.544  -8.995  1.00  0.59           H  
ATOM    791 2HB  PHE A  55      11.819  15.882  -7.872  1.00  0.59           H  
ATOM    792  HD1 PHE A  55      12.678  15.157 -11.363  1.00  0.59           H  
ATOM    793  HD2 PHE A  55       9.528  16.261  -8.677  1.00  0.59           H  
ATOM    794  HE1 PHE A  55      10.977  14.407 -13.003  1.00  0.59           H  
ATOM    795  HE2 PHE A  55       7.847  15.541 -10.353  1.00  0.59           H  
ATOM    796  HZ  PHE A  55       8.571  14.601 -12.493  1.00  0.59           H  
ATOM    797  N   GLU A  56      14.465  17.484 -10.407  1.00  0.58           N  
ATOM    798  CA  GLU A  56      15.123  17.869 -11.647  1.00  0.58           C  
ATOM    799  C   GLU A  56      15.273  16.685 -12.585  1.00  0.58           C  
ATOM    800  O   GLU A  56      15.841  15.657 -12.203  1.00  0.58           O  
ATOM    801  CB  GLU A  56      16.514  18.440 -11.346  1.00  0.58           C  
ATOM    802  CG  GLU A  56      16.501  19.674 -10.473  1.00  0.58           C  
ATOM    803  CD  GLU A  56      17.886  20.263 -10.163  1.00  0.58           C  
ATOM    804  OE1 GLU A  56      18.865  19.726 -10.626  1.00  0.58           O  
ATOM    805  OE2 GLU A  56      17.944  21.247  -9.437  1.00  0.58           O  
ATOM    806  H   GLU A  56      14.850  16.742  -9.841  1.00  0.58           H  
ATOM    807  HA  GLU A  56      14.519  18.623 -12.156  1.00  0.58           H  
ATOM    808 1HB  GLU A  56      17.122  17.682 -10.853  1.00  0.58           H  
ATOM    809 2HB  GLU A  56      17.008  18.699 -12.283  1.00  0.58           H  
ATOM    810 1HG  GLU A  56      15.895  20.434 -10.967  1.00  0.58           H  
ATOM    811 2HG  GLU A  56      16.014  19.412  -9.539  1.00  0.58           H  
ATOM    812  N   CYS A  57      14.800  16.826 -13.819  1.00  0.57           N  
ATOM    813  CA  CYS A  57      14.982  15.747 -14.777  1.00  0.57           C  
ATOM    814  C   CYS A  57      15.053  16.348 -16.190  1.00  0.57           C  
ATOM    815  O   CYS A  57      14.732  17.520 -16.368  1.00  0.57           O  
ATOM    816  CB  CYS A  57      13.818  14.759 -14.700  1.00  0.57           C  
ATOM    817  SG  CYS A  57      12.317  15.379 -15.288  1.00  0.57           S  
ATOM    818  H   CYS A  57      14.281  17.668 -14.082  1.00  0.57           H  
ATOM    819  HA  CYS A  57      15.904  15.233 -14.531  1.00  0.57           H  
ATOM    820 1HB  CYS A  57      14.035  13.868 -15.251  1.00  0.57           H  
ATOM    821 2HB  CYS A  57      13.668  14.464 -13.666  1.00  0.57           H  
ATOM    822  HG  CYS A  57      12.739  15.550 -16.567  1.00  0.57           H  
ATOM    823  N   PRO A  58      15.518  15.612 -17.206  1.00  0.56           N  
ATOM    824  CA  PRO A  58      15.468  16.018 -18.597  1.00  0.56           C  
ATOM    825  C   PRO A  58      14.037  16.267 -19.040  1.00  0.56           C  
ATOM    826  O   PRO A  58      13.095  15.639 -18.531  1.00  0.56           O  
ATOM    827  CB  PRO A  58      16.098  14.837 -19.327  1.00  0.56           C  
ATOM    828  CG  PRO A  58      16.997  14.179 -18.286  1.00  0.56           C  
ATOM    829  CD  PRO A  58      16.282  14.370 -16.962  1.00  0.56           C  
ATOM    830  HA  PRO A  58      16.074  16.927 -18.728  1.00  0.56           H  
ATOM    831 1HB  PRO A  58      15.309  14.191 -19.723  1.00  0.56           H  
ATOM    832 2HB  PRO A  58      16.663  15.204 -20.196  1.00  0.56           H  
ATOM    833 1HG  PRO A  58      17.157  13.119 -18.534  1.00  0.56           H  
ATOM    834 2HG  PRO A  58      17.989  14.655 -18.298  1.00  0.56           H  
ATOM    835 1HD  PRO A  58      15.636  13.528 -16.744  1.00  0.56           H  
ATOM    836 2HD  PRO A  58      17.051  14.517 -16.196  1.00  0.56           H  
ATOM    837  N   GLU A  59      13.884  17.193 -19.978  1.00  0.55           N  
ATOM    838  CA  GLU A  59      12.574  17.553 -20.493  1.00  0.55           C  
ATOM    839  C   GLU A  59      11.827  16.354 -21.032  1.00  0.55           C  
ATOM    840  O   GLU A  59      12.373  15.544 -21.782  1.00  0.55           O  
ATOM    841  CB  GLU A  59      12.702  18.616 -21.592  1.00  0.55           C  
ATOM    842  CG  GLU A  59      11.369  19.140 -22.131  1.00  0.55           C  
ATOM    843  CD  GLU A  59      11.528  20.239 -23.162  1.00  0.55           C  
ATOM    844  OE1 GLU A  59      12.644  20.584 -23.475  1.00  0.55           O  
ATOM    845  OE2 GLU A  59      10.529  20.733 -23.630  1.00  0.55           O  
ATOM    846  H   GLU A  59      14.699  17.667 -20.343  1.00  0.55           H  
ATOM    847  HA  GLU A  59      11.987  17.964 -19.678  1.00  0.55           H  
ATOM    848 1HB  GLU A  59      13.264  19.468 -21.209  1.00  0.55           H  
ATOM    849 2HB  GLU A  59      13.262  18.205 -22.432  1.00  0.55           H  
ATOM    850 1HG  GLU A  59      10.827  18.315 -22.591  1.00  0.55           H  
ATOM    851 2HG  GLU A  59      10.773  19.510 -21.296  1.00  0.55           H  
ATOM    852  N   GLY A  60      10.571  16.244 -20.622  1.00  0.55           N  
ATOM    853  CA  GLY A  60       9.691  15.183 -21.061  1.00  0.55           C  
ATOM    854  C   GLY A  60       9.729  13.964 -20.161  1.00  0.55           C  
ATOM    855  O   GLY A  60       8.902  13.076 -20.314  1.00  0.55           O  
ATOM    856  H   GLY A  60      10.207  16.935 -19.978  1.00  0.55           H  
ATOM    857 1HA  GLY A  60       8.670  15.564 -21.103  1.00  0.55           H  
ATOM    858 2HA  GLY A  60       9.959  14.889 -22.075  1.00  0.55           H  
ATOM    859  N   ARG A  61      10.654  13.905 -19.208  1.00  0.55           N  
ATOM    860  CA  ARG A  61      10.697  12.727 -18.354  1.00  0.55           C  
ATOM    861  C   ARG A  61       9.948  12.883 -17.041  1.00  0.55           C  
ATOM    862  O   ARG A  61       9.738  11.909 -16.320  1.00  0.55           O  
ATOM    863  CB  ARG A  61      12.123  12.346 -18.063  1.00  0.55           C  
ATOM    864  CG  ARG A  61      12.882  11.852 -19.252  1.00  0.55           C  
ATOM    865  CD  ARG A  61      14.230  11.485 -18.886  1.00  0.55           C  
ATOM    866  NE  ARG A  61      15.003  11.079 -20.020  1.00  0.55           N  
ATOM    867  CZ  ARG A  61      15.062   9.823 -20.469  1.00  0.55           C  
ATOM    868  NH1 ARG A  61      14.396   8.878 -19.870  1.00  0.55           N  
ATOM    869  NH2 ARG A  61      15.803   9.525 -21.521  1.00  0.55           N  
ATOM    870  H   ARG A  61      11.348  14.648 -19.085  1.00  0.55           H  
ATOM    871  HA  ARG A  61      10.244  11.898 -18.896  1.00  0.55           H  
ATOM    872 1HB  ARG A  61      12.657  13.205 -17.659  1.00  0.55           H  
ATOM    873 2HB  ARG A  61      12.143  11.557 -17.309  1.00  0.55           H  
ATOM    874 1HG  ARG A  61      12.393  10.960 -19.644  1.00  0.55           H  
ATOM    875 2HG  ARG A  61      12.919  12.631 -20.019  1.00  0.55           H  
ATOM    876 1HD  ARG A  61      14.707  12.316 -18.423  1.00  0.55           H  
ATOM    877 2HD  ARG A  61      14.190  10.649 -18.184  1.00  0.55           H  
ATOM    878  HE  ARG A  61      15.533  11.786 -20.510  1.00  0.55           H  
ATOM    879 1HH1 ARG A  61      13.785   9.048 -19.052  1.00  0.55           H  
ATOM    880 2HH1 ARG A  61      14.463   7.924 -20.216  1.00  0.55           H  
ATOM    881 1HH2 ARG A  61      16.326  10.246 -21.993  1.00  0.55           H  
ATOM    882 2HH2 ARG A  61      15.843   8.568 -21.850  1.00  0.55           H  
ATOM    883  N   GLY A  62       9.554  14.090 -16.676  1.00  0.56           N  
ATOM    884  CA  GLY A  62       8.902  14.225 -15.389  1.00  0.56           C  
ATOM    885  C   GLY A  62       7.399  14.118 -15.512  1.00  0.56           C  
ATOM    886  O   GLY A  62       6.802  14.661 -16.446  1.00  0.56           O  
ATOM    887  H   GLY A  62       9.691  14.917 -17.252  1.00  0.56           H  
ATOM    888 1HA  GLY A  62       9.272  13.466 -14.701  1.00  0.56           H  
ATOM    889 2HA  GLY A  62       9.161  15.193 -14.962  1.00  0.56           H  
ATOM    890  N   ILE A  63       6.768  13.502 -14.525  1.00  0.57           N  
ATOM    891  CA  ILE A  63       5.314  13.474 -14.481  1.00  0.57           C  
ATOM    892  C   ILE A  63       4.872  13.609 -13.034  1.00  0.57           C  
ATOM    893  O   ILE A  63       5.531  13.105 -12.119  1.00  0.57           O  
ATOM    894  CB  ILE A  63       4.746  12.179 -15.087  1.00  0.57           C  
ATOM    895  CG1 ILE A  63       3.241  12.267 -15.244  1.00  0.57           C  
ATOM    896  CG2 ILE A  63       5.092  11.008 -14.203  1.00  0.57           C  
ATOM    897  CD1 ILE A  63       2.685  11.169 -16.095  1.00  0.57           C  
ATOM    898  H   ILE A  63       7.317  13.005 -13.823  1.00  0.57           H  
ATOM    899  HA  ILE A  63       4.920  14.324 -15.037  1.00  0.57           H  
ATOM    900  HB  ILE A  63       5.175  12.023 -16.074  1.00  0.57           H  
ATOM    901 1HG1 ILE A  63       2.774  12.223 -14.280  1.00  0.57           H  
ATOM    902 2HG1 ILE A  63       2.988  13.224 -15.707  1.00  0.57           H  
ATOM    903 1HG2 ILE A  63       4.701  10.088 -14.637  1.00  0.57           H  
ATOM    904 2HG2 ILE A  63       6.175  10.940 -14.123  1.00  0.57           H  
ATOM    905 3HG2 ILE A  63       4.653  11.157 -13.213  1.00  0.57           H  
ATOM    906 1HD1 ILE A  63       1.606  11.284 -16.183  1.00  0.57           H  
ATOM    907 2HD1 ILE A  63       3.145  11.231 -17.072  1.00  0.57           H  
ATOM    908 3HD1 ILE A  63       2.912  10.203 -15.642  1.00  0.57           H  
ATOM    909  N   THR A  64       3.763  14.297 -12.819  1.00  0.59           N  
ATOM    910  CA  THR A  64       3.242  14.444 -11.473  1.00  0.59           C  
ATOM    911  C   THR A  64       1.852  13.836 -11.415  1.00  0.59           C  
ATOM    912  O   THR A  64       0.963  14.239 -12.169  1.00  0.59           O  
ATOM    913  CB  THR A  64       3.230  15.931 -11.094  1.00  0.59           C  
ATOM    914  OG1 THR A  64       4.582  16.432 -11.193  1.00  0.59           O  
ATOM    915  CG2 THR A  64       2.722  16.120  -9.688  1.00  0.59           C  
ATOM    916  H   THR A  64       3.263  14.703 -13.598  1.00  0.59           H  
ATOM    917  HA  THR A  64       3.876  13.903 -10.774  1.00  0.59           H  
ATOM    918  HB  THR A  64       2.591  16.476 -11.788  1.00  0.59           H  
ATOM    919  HG1 THR A  64       5.104  16.049 -10.486  1.00  0.59           H  
ATOM    920 1HG2 THR A  64       2.728  17.177  -9.439  1.00  0.59           H  
ATOM    921 2HG2 THR A  64       1.706  15.735  -9.623  1.00  0.59           H  
ATOM    922 3HG2 THR A  64       3.366  15.575  -8.995  1.00  0.59           H  
ATOM    923  N   THR A  65       1.673  12.851 -10.538  1.00  0.61           N  
ATOM    924  CA  THR A  65       0.395  12.147 -10.444  1.00  0.61           C  
ATOM    925  C   THR A  65      -0.080  12.027  -8.997  1.00  0.61           C  
ATOM    926  O   THR A  65       0.658  12.320  -8.061  1.00  0.61           O  
ATOM    927  CB  THR A  65       0.509  10.736 -11.051  1.00  0.61           C  
ATOM    928  OG1 THR A  65       1.355   9.946 -10.229  1.00  0.61           O  
ATOM    929  CG2 THR A  65       1.101  10.770 -12.442  1.00  0.61           C  
ATOM    930  H   THR A  65       2.458  12.573  -9.944  1.00  0.61           H  
ATOM    931  HA  THR A  65      -0.360  12.705 -10.998  1.00  0.61           H  
ATOM    932  HB  THR A  65      -0.477  10.287 -11.096  1.00  0.61           H  
ATOM    933  HG1 THR A  65       0.903   9.787  -9.383  1.00  0.61           H  
ATOM    934 1HG2 THR A  65       1.165   9.762 -12.835  1.00  0.61           H  
ATOM    935 2HG2 THR A  65       0.472  11.374 -13.096  1.00  0.61           H  
ATOM    936 3HG2 THR A  65       2.095  11.194 -12.391  1.00  0.61           H  
ATOM    937  N   LYS A  66      -1.301  11.557  -8.785  1.00  0.63           N  
ATOM    938  CA  LYS A  66      -1.764  11.346  -7.412  1.00  0.63           C  
ATOM    939  C   LYS A  66      -1.174  10.037  -6.915  1.00  0.63           C  
ATOM    940  O   LYS A  66      -0.921   9.146  -7.719  1.00  0.63           O  
ATOM    941  CB  LYS A  66      -3.280  11.271  -7.341  1.00  0.63           C  
ATOM    942  CG  LYS A  66      -4.039  12.518  -7.695  1.00  0.63           C  
ATOM    943  CD  LYS A  66      -5.517  12.215  -7.568  1.00  0.63           C  
ATOM    944  CE  LYS A  66      -6.407  13.380  -7.893  1.00  0.63           C  
ATOM    945  NZ  LYS A  66      -7.838  12.981  -7.783  1.00  0.63           N  
ATOM    946  H   LYS A  66      -1.914  11.324  -9.571  1.00  0.63           H  
ATOM    947  HA  LYS A  66      -1.407  12.157  -6.775  1.00  0.63           H  
ATOM    948 1HB  LYS A  66      -3.623  10.498  -8.014  1.00  0.63           H  
ATOM    949 2HB  LYS A  66      -3.577  10.983  -6.334  1.00  0.63           H  
ATOM    950 1HG  LYS A  66      -3.762  13.334  -7.025  1.00  0.63           H  
ATOM    951 2HG  LYS A  66      -3.814  12.804  -8.723  1.00  0.63           H  
ATOM    952 1HD  LYS A  66      -5.766  11.394  -8.246  1.00  0.63           H  
ATOM    953 2HD  LYS A  66      -5.733  11.882  -6.552  1.00  0.63           H  
ATOM    954 1HE  LYS A  66      -6.209  14.196  -7.199  1.00  0.63           H  
ATOM    955 2HE  LYS A  66      -6.209  13.721  -8.909  1.00  0.63           H  
ATOM    956 1HZ  LYS A  66      -8.431  13.765  -8.001  1.00  0.63           H  
ATOM    957 2HZ  LYS A  66      -8.024  12.222  -8.431  1.00  0.63           H  
ATOM    958 3HZ  LYS A  66      -8.026  12.663  -6.840  1.00  0.63           H  
ATOM    959  N   ARG A  67      -1.025   9.861  -5.603  1.00  0.65           N  
ATOM    960  CA  ARG A  67      -0.489   8.589  -5.096  1.00  0.65           C  
ATOM    961  C   ARG A  67      -1.342   7.394  -5.541  1.00  0.65           C  
ATOM    962  O   ARG A  67      -0.820   6.327  -5.864  1.00  0.65           O  
ATOM    963  CB  ARG A  67      -0.414   8.610  -3.569  1.00  0.65           C  
ATOM    964  CG  ARG A  67       0.655   9.546  -2.987  1.00  0.65           C  
ATOM    965  CD  ARG A  67       0.657   9.632  -1.498  1.00  0.65           C  
ATOM    966  NE  ARG A  67       1.038   8.369  -0.865  1.00  0.65           N  
ATOM    967  CZ  ARG A  67       2.321   7.958  -0.688  1.00  0.65           C  
ATOM    968  NH1 ARG A  67       3.314   8.668  -1.094  1.00  0.65           N  
ATOM    969  NH2 ARG A  67       2.616   6.828  -0.100  1.00  0.65           N  
ATOM    970  H   ARG A  67      -1.251  10.613  -4.961  1.00  0.65           H  
ATOM    971  HA  ARG A  67       0.515   8.455  -5.497  1.00  0.65           H  
ATOM    972 1HB  ARG A  67      -1.377   8.916  -3.163  1.00  0.65           H  
ATOM    973 2HB  ARG A  67      -0.209   7.605  -3.203  1.00  0.65           H  
ATOM    974 1HG  ARG A  67       1.619   9.146  -3.248  1.00  0.65           H  
ATOM    975 2HG  ARG A  67       0.541  10.553  -3.400  1.00  0.65           H  
ATOM    976 1HD  ARG A  67       1.367  10.401  -1.184  1.00  0.65           H  
ATOM    977 2HD  ARG A  67      -0.339   9.901  -1.149  1.00  0.65           H  
ATOM    978  HE  ARG A  67       0.297   7.771  -0.524  1.00  0.65           H  
ATOM    979 1HH1 ARG A  67       3.162   9.562  -1.539  1.00  0.65           H  
ATOM    980 2HH1 ARG A  67       4.265   8.290  -0.939  1.00  0.65           H  
ATOM    981 1HH2 ARG A  67       1.884   6.225   0.251  1.00  0.65           H  
ATOM    982 2HH2 ARG A  67       3.623   6.600  -0.007  1.00  0.65           H  
ATOM    983  N   GLU A  68      -2.658   7.590  -5.599  1.00  0.66           N  
ATOM    984  CA  GLU A  68      -3.611   6.550  -5.990  1.00  0.66           C  
ATOM    985  C   GLU A  68      -3.414   6.058  -7.434  1.00  0.66           C  
ATOM    986  O   GLU A  68      -3.903   4.980  -7.796  1.00  0.66           O  
ATOM    987  CB  GLU A  68      -5.056   7.049  -5.802  1.00  0.66           C  
ATOM    988  CG  GLU A  68      -5.505   8.143  -6.777  1.00  0.66           C  
ATOM    989  CD  GLU A  68      -6.893   8.712  -6.470  1.00  0.66           C  
ATOM    990  OE1 GLU A  68      -7.501   8.270  -5.526  1.00  0.66           O  
ATOM    991  OE2 GLU A  68      -7.348   9.572  -7.205  1.00  0.66           O  
ATOM    992  H   GLU A  68      -3.013   8.498  -5.342  1.00  0.66           H  
ATOM    993  HA  GLU A  68      -3.461   5.697  -5.328  1.00  0.66           H  
ATOM    994 1HB  GLU A  68      -5.744   6.211  -5.909  1.00  0.66           H  
ATOM    995 2HB  GLU A  68      -5.174   7.439  -4.791  1.00  0.66           H  
ATOM    996 1HG  GLU A  68      -4.784   8.936  -6.741  1.00  0.66           H  
ATOM    997 2HG  GLU A  68      -5.507   7.734  -7.783  1.00  0.66           H  
ATOM    998  N   GLN A  69      -2.730   6.865  -8.260  1.00  0.68           N  
ATOM    999  CA  GLN A  69      -2.484   6.580  -9.668  1.00  0.68           C  
ATOM   1000  C   GLN A  69      -1.146   5.888  -9.896  1.00  0.68           C  
ATOM   1001  O   GLN A  69      -0.756   5.671 -11.046  1.00  0.68           O  
ATOM   1002  CB  GLN A  69      -2.506   7.876 -10.482  1.00  0.68           C  
ATOM   1003  CG  GLN A  69      -3.853   8.582 -10.512  1.00  0.68           C  
ATOM   1004  CD  GLN A  69      -3.824   9.924 -11.265  1.00  0.68           C  
ATOM   1005  OE1 GLN A  69      -3.096  10.878 -10.917  1.00  0.68           O  
ATOM   1006  NE2 GLN A  69      -4.630  10.004 -12.323  1.00  0.68           N  
ATOM   1007  H   GLN A  69      -2.312   7.717  -7.895  1.00  0.68           H  
ATOM   1008  HA  GLN A  69      -3.274   5.927 -10.028  1.00  0.68           H  
ATOM   1009 1HB  GLN A  69      -1.780   8.565 -10.058  1.00  0.68           H  
ATOM   1010 2HB  GLN A  69      -2.200   7.668 -11.507  1.00  0.68           H  
ATOM   1011 1HG  GLN A  69      -4.575   7.931 -11.002  1.00  0.68           H  
ATOM   1012 2HG  GLN A  69      -4.166   8.772  -9.493  1.00  0.68           H  
ATOM   1013 1HE2 GLN A  69      -4.667  10.844 -12.867  1.00  0.68           H  
ATOM   1014 2HE2 GLN A  69      -5.201   9.221 -12.579  1.00  0.68           H  
ATOM   1015  N   VAL A  70      -0.422   5.587  -8.820  1.00  0.73           N  
ATOM   1016  CA  VAL A  70       0.898   4.987  -8.951  1.00  0.73           C  
ATOM   1017  C   VAL A  70       0.954   3.584  -8.325  1.00  0.73           C  
ATOM   1018  O   VAL A  70       0.504   3.374  -7.196  1.00  0.73           O  
ATOM   1019  CB  VAL A  70       1.912   5.925  -8.286  1.00  0.73           C  
ATOM   1020  CG1 VAL A  70       3.254   5.380  -8.363  1.00  0.73           C  
ATOM   1021  CG2 VAL A  70       1.862   7.281  -8.932  1.00  0.73           C  
ATOM   1022  H   VAL A  70      -0.770   5.796  -7.882  1.00  0.73           H  
ATOM   1023  HA  VAL A  70       1.144   4.903 -10.010  1.00  0.73           H  
ATOM   1024  HB  VAL A  70       1.650   6.031  -7.252  1.00  0.73           H  
ATOM   1025 1HG1 VAL A  70       3.950   6.057  -7.872  1.00  0.73           H  
ATOM   1026 2HG1 VAL A  70       3.280   4.406  -7.870  1.00  0.73           H  
ATOM   1027 3HG1 VAL A  70       3.510   5.280  -9.416  1.00  0.73           H  
ATOM   1028 1HG2 VAL A  70       2.568   7.947  -8.440  1.00  0.73           H  
ATOM   1029 2HG2 VAL A  70       2.116   7.193  -9.976  1.00  0.73           H  
ATOM   1030 3HG2 VAL A  70       0.860   7.688  -8.836  1.00  0.73           H  
ATOM   1031  N   LYS A  71       1.475   2.615  -9.085  1.00  0.84           N  
ATOM   1032  CA  LYS A  71       1.591   1.225  -8.641  1.00  0.84           C  
ATOM   1033  C   LYS A  71       3.042   0.879  -8.296  1.00  0.84           C  
ATOM   1034  O   LYS A  71       3.960   1.083  -9.094  1.00  0.84           O  
ATOM   1035  CB  LYS A  71       1.049   0.272  -9.711  1.00  0.84           C  
ATOM   1036  CG  LYS A  71       1.079  -1.198  -9.326  1.00  0.84           C  
ATOM   1037  CD  LYS A  71       0.632  -2.096 -10.485  1.00  0.84           C  
ATOM   1038  CE  LYS A  71      -0.845  -1.960 -10.788  1.00  0.84           C  
ATOM   1039  NZ  LYS A  71      -1.275  -2.926 -11.840  1.00  0.84           N  
ATOM   1040  H   LYS A  71       1.827   2.861 -10.009  1.00  0.84           H  
ATOM   1041  HA  LYS A  71       0.996   1.098  -7.737  1.00  0.84           H  
ATOM   1042 1HB  LYS A  71       0.021   0.539  -9.946  1.00  0.84           H  
ATOM   1043 2HB  LYS A  71       1.632   0.389 -10.627  1.00  0.84           H  
ATOM   1044 1HG  LYS A  71       2.099  -1.468  -9.045  1.00  0.84           H  
ATOM   1045 2HG  LYS A  71       0.431  -1.366  -8.469  1.00  0.84           H  
ATOM   1046 1HD  LYS A  71       1.213  -1.849 -11.380  1.00  0.84           H  
ATOM   1047 2HD  LYS A  71       0.831  -3.135 -10.231  1.00  0.84           H  
ATOM   1048 1HE  LYS A  71      -1.416  -2.147  -9.880  1.00  0.84           H  
ATOM   1049 2HE  LYS A  71      -1.050  -0.947 -11.133  1.00  0.84           H  
ATOM   1050 1HZ  LYS A  71      -2.262  -2.816 -12.023  1.00  0.84           H  
ATOM   1051 2HZ  LYS A  71      -0.752  -2.754 -12.690  1.00  0.84           H  
ATOM   1052 3HZ  LYS A  71      -1.093  -3.868 -11.523  1.00  0.84           H  
ATOM   1053  N   VAL A  72       3.254   0.351  -7.100  1.00  1.02           N  
ATOM   1054  CA  VAL A  72       4.606   0.064  -6.635  1.00  1.02           C  
ATOM   1055  C   VAL A  72       5.232  -1.253  -7.064  1.00  1.02           C  
ATOM   1056  O   VAL A  72       4.660  -2.324  -6.856  1.00  1.02           O  
ATOM   1057  CB  VAL A  72       4.613   0.130  -5.113  1.00  1.02           C  
ATOM   1058  CG1 VAL A  72       5.952  -0.261  -4.589  1.00  1.02           C  
ATOM   1059  CG2 VAL A  72       4.268   1.530  -4.695  1.00  1.02           C  
ATOM   1060  H   VAL A  72       2.469   0.181  -6.484  1.00  1.02           H  
ATOM   1061  HA  VAL A  72       5.251   0.855  -7.005  1.00  1.02           H  
ATOM   1062  HB  VAL A  72       3.877  -0.557  -4.712  1.00  1.02           H  
ATOM   1063 1HG1 VAL A  72       5.967  -0.198  -3.506  1.00  1.02           H  
ATOM   1064 2HG1 VAL A  72       6.161  -1.276  -4.893  1.00  1.02           H  
ATOM   1065 3HG1 VAL A  72       6.692   0.389  -4.993  1.00  1.02           H  
ATOM   1066 1HG2 VAL A  72       4.260   1.593  -3.610  1.00  1.02           H  
ATOM   1067 2HG2 VAL A  72       5.012   2.211  -5.095  1.00  1.02           H  
ATOM   1068 3HG2 VAL A  72       3.282   1.800  -5.075  1.00  1.02           H  
ATOM   1069  N   ASN A  73       6.432  -1.147  -7.653  1.00  1.30           N  
ATOM   1070  CA  ASN A  73       7.248  -2.268  -8.109  1.00  1.30           C  
ATOM   1071  C   ASN A  73       6.516  -3.254  -9.020  1.00  1.30           C  
ATOM   1072  O   ASN A  73       6.690  -4.467  -8.885  1.00  1.30           O  
ATOM   1073  CB  ASN A  73       7.841  -3.000  -6.914  1.00  1.30           C  
ATOM   1074  CG  ASN A  73       8.823  -2.144  -6.090  1.00  1.30           C  
ATOM   1075  OD1 ASN A  73       9.638  -1.388  -6.628  1.00  1.30           O  
ATOM   1076  ND2 ASN A  73       8.754  -2.277  -4.786  1.00  1.30           N  
ATOM   1077  H   ASN A  73       6.835  -0.221  -7.795  1.00  1.30           H  
ATOM   1078  HA  ASN A  73       8.073  -1.854  -8.693  1.00  1.30           H  
ATOM   1079 1HB  ASN A  73       7.039  -3.341  -6.261  1.00  1.30           H  
ATOM   1080 2HB  ASN A  73       8.367  -3.885  -7.267  1.00  1.30           H  
ATOM   1081 1HD2 ASN A  73       9.369  -1.753  -4.197  1.00  1.30           H  
ATOM   1082 2HD2 ASN A  73       8.087  -2.904  -4.382  1.00  1.30           H  
ATOM   1083  N   ALA A  74       5.720  -2.745  -9.954  1.00  1.68           N  
ATOM   1084  CA  ALA A  74       4.985  -3.610 -10.864  1.00  1.68           C  
ATOM   1085  C   ALA A  74       4.505  -2.841 -12.085  1.00  1.68           C  
ATOM   1086  O   ALA A  74       5.305  -2.194 -12.761  1.00  1.68           O  
ATOM   1087  OXT ALA A  74       3.413  -3.143 -12.565  1.00  1.68           O  
ATOM   1088  CB  ALA A  74       3.804  -4.237 -10.140  1.00  1.68           C  
ATOM   1089  H   ALA A  74       5.616  -1.743 -10.016  1.00  1.68           H  
ATOM   1090  HA  ALA A  74       5.655  -4.397 -11.206  1.00  1.68           H  
ATOM   1091 1HB  ALA A  74       3.268  -4.899 -10.817  1.00  1.68           H  
ATOM   1092 2HB  ALA A  74       4.160  -4.809  -9.281  1.00  1.68           H  
ATOM   1093 3HB  ALA A  74       3.148  -3.459  -9.796  1.00  1.68           H  
ENDMDL

REMARK ID 642345 DOMAINID 635924 MODEL 5 1txq-n01
MODEL     5
ATOM      1  N   VAL A   1       0.614  -0.994  -0.826  1.00  0.98           N  
ATOM      2  CA  VAL A   1       2.037  -0.901  -0.513  1.00  0.98           C  
ATOM      3  C   VAL A   1       2.454   0.578  -0.464  1.00  0.98           C  
ATOM      4  O   VAL A   1       2.177   1.310  -1.415  1.00  0.98           O  
ATOM      5  CB  VAL A   1       2.862  -1.626  -1.592  1.00  0.98           C  
ATOM      6  CG1 VAL A   1       4.348  -1.499  -1.305  1.00  0.98           C  
ATOM      7  CG2 VAL A   1       2.463  -3.077  -1.650  1.00  0.98           C  
ATOM      8 1H   VAL A   1       0.224  -1.814  -0.385  1.00  0.98           H  
ATOM      9 2H   VAL A   1       0.138  -0.170  -0.484  1.00  0.98           H  
ATOM     10 3H   VAL A   1       0.490  -1.061  -1.826  1.00  0.98           H  
ATOM     11  HA  VAL A   1       2.195  -1.396   0.439  1.00  0.98           H  
ATOM     12  HB  VAL A   1       2.674  -1.150  -2.555  1.00  0.98           H  
ATOM     13 1HG1 VAL A   1       4.909  -1.997  -2.090  1.00  0.98           H  
ATOM     14 2HG1 VAL A   1       4.630  -0.454  -1.264  1.00  0.98           H  
ATOM     15 3HG1 VAL A   1       4.576  -1.966  -0.356  1.00  0.98           H  
ATOM     16 1HG2 VAL A   1       3.037  -3.581  -2.426  1.00  0.98           H  
ATOM     17 2HG2 VAL A   1       2.661  -3.546  -0.687  1.00  0.98           H  
ATOM     18 3HG2 VAL A   1       1.399  -3.152  -1.879  1.00  0.98           H  
ATOM     19  N   PRO A   2       3.100   1.060   0.617  1.00  0.87           N  
ATOM     20  CA  PRO A   2       3.510   2.442   0.793  1.00  0.87           C  
ATOM     21  C   PRO A   2       4.624   2.852  -0.153  1.00  0.87           C  
ATOM     22  O   PRO A   2       5.436   2.030  -0.575  1.00  0.87           O  
ATOM     23  CB  PRO A   2       3.976   2.478   2.254  1.00  0.87           C  
ATOM     24  CG  PRO A   2       4.395   1.060   2.564  1.00  0.87           C  
ATOM     25  CD  PRO A   2       3.455   0.182   1.762  1.00  0.87           C  
ATOM     26  HA  PRO A   2       2.634   3.092   0.651  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       4.806   3.197   2.358  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.161   2.835   2.900  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       5.449   0.914   2.284  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       4.328   0.875   3.648  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       4.017  -0.698   1.453  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       2.565  -0.069   2.359  1.00  0.87           H  
ATOM     33  N   ILE A   3       4.671   4.148  -0.431  1.00  0.76           N  
ATOM     34  CA  ILE A   3       5.691   4.776  -1.266  1.00  0.76           C  
ATOM     35  C   ILE A   3       6.592   5.701  -0.448  1.00  0.76           C  
ATOM     36  O   ILE A   3       6.085   6.589   0.261  1.00  0.76           O  
ATOM     37  CB  ILE A   3       5.022   5.632  -2.356  1.00  0.76           C  
ATOM     38  CG1 ILE A   3       4.145   4.794  -3.236  1.00  0.76           C  
ATOM     39  CG2 ILE A   3       6.064   6.294  -3.201  1.00  0.76           C  
ATOM     40  CD1 ILE A   3       3.288   5.628  -4.132  1.00  0.76           C  
ATOM     41  H   ILE A   3       3.948   4.730  -0.048  1.00  0.76           H  
ATOM     42  HA  ILE A   3       6.304   3.999  -1.724  1.00  0.76           H  
ATOM     43  HB  ILE A   3       4.404   6.389  -1.897  1.00  0.76           H  
ATOM     44 1HG1 ILE A   3       4.769   4.158  -3.854  1.00  0.76           H  
ATOM     45 2HG1 ILE A   3       3.498   4.162  -2.625  1.00  0.76           H  
ATOM     46 1HG2 ILE A   3       5.584   6.902  -3.967  1.00  0.76           H  
ATOM     47 2HG2 ILE A   3       6.692   6.923  -2.591  1.00  0.76           H  
ATOM     48 3HG2 ILE A   3       6.670   5.519  -3.670  1.00  0.76           H  
ATOM     49 1HD1 ILE A   3       2.675   4.975  -4.757  1.00  0.76           H  
ATOM     50 2HD1 ILE A   3       2.635   6.270  -3.536  1.00  0.76           H  
ATOM     51 3HD1 ILE A   3       3.923   6.244  -4.757  1.00  0.76           H  
ATOM     52  N   SER A   4       7.917   5.511  -0.563  1.00  0.68           N  
ATOM     53  CA  SER A   4       8.903   6.344   0.126  1.00  0.68           C  
ATOM     54  C   SER A   4       9.964   6.808  -0.873  1.00  0.68           C  
ATOM     55  O   SER A   4      10.135   6.184  -1.922  1.00  0.68           O  
ATOM     56  CB  SER A   4       9.563   5.581   1.257  1.00  0.68           C  
ATOM     57  OG  SER A   4       8.626   5.191   2.226  1.00  0.68           O  
ATOM     58  H   SER A   4       8.280   4.760  -1.150  1.00  0.68           H  
ATOM     59  HA  SER A   4       8.404   7.212   0.546  1.00  0.68           H  
ATOM     60 1HB  SER A   4      10.068   4.701   0.856  1.00  0.68           H  
ATOM     61 2HB  SER A   4      10.324   6.210   1.716  1.00  0.68           H  
ATOM     62  HG  SER A   4       8.121   5.982   2.441  1.00  0.68           H  
ATOM     63  N   VAL A   5      10.689   7.871  -0.551  1.00  0.63           N  
ATOM     64  CA  VAL A   5      11.739   8.326  -1.458  1.00  0.63           C  
ATOM     65  C   VAL A   5      12.781   7.224  -1.641  1.00  0.63           C  
ATOM     66  O   VAL A   5      13.215   6.596  -0.675  1.00  0.63           O  
ATOM     67  CB  VAL A   5      12.360   9.648  -0.957  1.00  0.63           C  
ATOM     68  CG1 VAL A   5      13.552  10.018  -1.802  1.00  0.63           C  
ATOM     69  CG2 VAL A   5      11.302  10.761  -1.058  1.00  0.63           C  
ATOM     70  H   VAL A   5      10.519   8.362   0.315  1.00  0.63           H  
ATOM     71  HA  VAL A   5      11.298   8.524  -2.427  1.00  0.63           H  
ATOM     72  HB  VAL A   5      12.693   9.532   0.072  1.00  0.63           H  
ATOM     73 1HG1 VAL A   5      13.974  10.958  -1.450  1.00  0.63           H  
ATOM     74 2HG1 VAL A   5      14.307   9.238  -1.741  1.00  0.63           H  
ATOM     75 3HG1 VAL A   5      13.233  10.130  -2.821  1.00  0.63           H  
ATOM     76 1HG2 VAL A   5      11.726  11.702  -0.713  1.00  0.63           H  
ATOM     77 2HG2 VAL A   5      10.991  10.868  -2.093  1.00  0.63           H  
ATOM     78 3HG2 VAL A   5      10.442  10.507  -0.446  1.00  0.63           H  
ATOM     79  N   GLY A   6      13.126   6.968  -2.907  1.00  0.60           N  
ATOM     80  CA  GLY A   6      14.035   5.916  -3.341  1.00  0.60           C  
ATOM     81  C   GLY A   6      13.279   4.701  -3.903  1.00  0.60           C  
ATOM     82  O   GLY A   6      13.872   3.843  -4.561  1.00  0.60           O  
ATOM     83  H   GLY A   6      12.739   7.558  -3.635  1.00  0.60           H  
ATOM     84 1HA  GLY A   6      14.702   6.316  -4.104  1.00  0.60           H  
ATOM     85 2HA  GLY A   6      14.656   5.607  -2.502  1.00  0.60           H  
ATOM     86  N   THR A   7      11.970   4.632  -3.652  1.00  0.59           N  
ATOM     87  CA  THR A   7      11.121   3.545  -4.139  1.00  0.59           C  
ATOM     88  C   THR A   7      11.036   3.527  -5.668  1.00  0.59           C  
ATOM     89  O   THR A   7      10.835   4.568  -6.304  1.00  0.59           O  
ATOM     90  CB  THR A   7       9.684   3.672  -3.566  1.00  0.59           C  
ATOM     91  OG1 THR A   7       9.728   3.677  -2.141  1.00  0.59           O  
ATOM     92  CG2 THR A   7       8.800   2.538  -4.005  1.00  0.59           C  
ATOM     93  H   THR A   7      11.529   5.357  -3.086  1.00  0.59           H  
ATOM     94  HA  THR A   7      11.549   2.597  -3.811  1.00  0.59           H  
ATOM     95  HB  THR A   7       9.250   4.612  -3.911  1.00  0.59           H  
ATOM     96  HG1 THR A   7      10.264   4.450  -1.872  1.00  0.59           H  
ATOM     97 1HG2 THR A   7       7.811   2.678  -3.581  1.00  0.59           H  
ATOM     98 2HG2 THR A   7       8.727   2.513  -5.074  1.00  0.59           H  
ATOM     99 3HG2 THR A   7       9.214   1.596  -3.655  1.00  0.59           H  
ATOM    100  N   GLU A   8      11.194   2.353  -6.277  1.00  0.60           N  
ATOM    101  CA  GLU A   8      10.997   2.263  -7.724  1.00  0.60           C  
ATOM    102  C   GLU A   8       9.513   2.098  -7.962  1.00  0.60           C  
ATOM    103  O   GLU A   8       8.878   1.261  -7.311  1.00  0.60           O  
ATOM    104  CB  GLU A   8      11.759   1.098  -8.353  1.00  0.60           C  
ATOM    105  CG  GLU A   8      11.614   1.005  -9.880  1.00  0.60           C  
ATOM    106  CD  GLU A   8      12.413  -0.128 -10.490  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      13.171  -0.747  -9.784  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      12.256  -0.376 -11.662  1.00  0.60           O  
ATOM    109  H   GLU A   8      11.405   1.526  -5.735  1.00  0.60           H  
ATOM    110  HA  GLU A   8      11.321   3.191  -8.196  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      12.819   1.187  -8.118  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      11.402   0.158  -7.925  1.00  0.60           H  
ATOM    113 1HG  GLU A   8      10.559   0.860 -10.126  1.00  0.60           H  
ATOM    114 2HG  GLU A   8      11.929   1.953 -10.323  1.00  0.60           H  
ATOM    115  N   VAL A   9       8.958   2.952  -8.808  1.00  0.62           N  
ATOM    116  CA  VAL A   9       7.529   2.948  -9.067  1.00  0.62           C  
ATOM    117  C   VAL A   9       7.136   3.032 -10.540  1.00  0.62           C  
ATOM    118  O   VAL A   9       7.888   3.524 -11.390  1.00  0.62           O  
ATOM    119  CB  VAL A   9       6.870   4.136  -8.368  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       7.057   4.096  -6.840  1.00  0.62           C  
ATOM    121  CG2 VAL A   9       7.466   5.439  -8.935  1.00  0.62           C  
ATOM    122  H   VAL A   9       9.561   3.613  -9.298  1.00  0.62           H  
ATOM    123  HA  VAL A   9       7.112   2.026  -8.665  1.00  0.62           H  
ATOM    124  HB  VAL A   9       5.821   4.081  -8.572  1.00  0.62           H  
ATOM    125 1HG1 VAL A   9       6.558   4.945  -6.385  1.00  0.62           H  
ATOM    126 2HG1 VAL A   9       6.642   3.194  -6.443  1.00  0.62           H  
ATOM    127 3HG1 VAL A   9       8.111   4.143  -6.609  1.00  0.62           H  
ATOM    128 1HG2 VAL A   9       6.983   6.292  -8.470  1.00  0.62           H  
ATOM    129 2HG2 VAL A   9       8.541   5.472  -8.728  1.00  0.62           H  
ATOM    130 3HG2 VAL A   9       7.303   5.472 -10.012  1.00  0.62           H  
ATOM    131  N   ALA A  10       5.898   2.632 -10.818  1.00  0.65           N  
ATOM    132  CA  ALA A  10       5.304   2.812 -12.131  1.00  0.65           C  
ATOM    133  C   ALA A  10       4.174   3.836 -12.038  1.00  0.65           C  
ATOM    134  O   ALA A  10       3.468   3.913 -11.026  1.00  0.65           O  
ATOM    135  CB  ALA A  10       4.778   1.498 -12.690  1.00  0.65           C  
ATOM    136  H   ALA A  10       5.350   2.199 -10.080  1.00  0.65           H  
ATOM    137  HA  ALA A  10       6.066   3.194 -12.794  1.00  0.65           H  
ATOM    138 1HB  ALA A  10       4.357   1.673 -13.680  1.00  0.65           H  
ATOM    139 2HB  ALA A  10       5.594   0.771 -12.762  1.00  0.65           H  
ATOM    140 3HB  ALA A  10       4.010   1.111 -12.027  1.00  0.65           H  
ATOM    141  N   ILE A  11       3.962   4.594 -13.105  1.00  0.68           N  
ATOM    142  CA  ILE A  11       2.856   5.546 -13.117  1.00  0.68           C  
ATOM    143  C   ILE A  11       1.617   4.895 -13.749  1.00  0.68           C  
ATOM    144  O   ILE A  11       1.629   4.449 -14.919  1.00  0.68           O  
ATOM    145  CB  ILE A  11       3.236   6.839 -13.853  1.00  0.68           C  
ATOM    146  CG1 ILE A  11       4.553   7.445 -13.258  1.00  0.68           C  
ATOM    147  CG2 ILE A  11       2.088   7.836 -13.743  1.00  0.68           C  
ATOM    148  CD1 ILE A  11       4.495   7.765 -11.785  1.00  0.68           C  
ATOM    149  H   ILE A  11       4.593   4.516 -13.899  1.00  0.68           H  
ATOM    150  HA  ILE A  11       2.607   5.813 -12.089  1.00  0.68           H  
ATOM    151  HB  ILE A  11       3.421   6.618 -14.897  1.00  0.68           H  
ATOM    152 1HG1 ILE A  11       5.367   6.732 -13.425  1.00  0.68           H  
ATOM    153 2HG1 ILE A  11       4.784   8.366 -13.797  1.00  0.68           H  
ATOM    154 1HG2 ILE A  11       2.347   8.751 -14.269  1.00  0.68           H  
ATOM    155 2HG2 ILE A  11       1.184   7.404 -14.182  1.00  0.68           H  
ATOM    156 3HG2 ILE A  11       1.904   8.059 -12.688  1.00  0.68           H  
ATOM    157 1HD1 ILE A  11       5.448   8.177 -11.475  1.00  0.68           H  
ATOM    158 2HD1 ILE A  11       3.706   8.491 -11.596  1.00  0.68           H  
ATOM    159 3HD1 ILE A  11       4.291   6.853 -11.223  1.00  0.68           H  
ATOM    160  N   LYS A  12       0.558   4.808 -12.946  1.00  0.71           N  
ATOM    161  CA  LYS A  12      -0.641   4.093 -13.334  1.00  0.71           C  
ATOM    162  C   LYS A  12      -1.263   4.684 -14.576  1.00  0.71           C  
ATOM    163  O   LYS A  12      -1.343   5.900 -14.742  1.00  0.71           O  
ATOM    164  CB  LYS A  12      -1.670   4.099 -12.207  1.00  0.71           C  
ATOM    165  CG  LYS A  12      -1.286   3.305 -10.961  1.00  0.71           C  
ATOM    166  CD  LYS A  12      -2.404   3.395  -9.934  1.00  0.71           C  
ATOM    167  CE  LYS A  12      -2.071   2.705  -8.627  1.00  0.71           C  
ATOM    168  NZ  LYS A  12      -3.148   2.926  -7.624  1.00  0.71           N  
ATOM    169  H   LYS A  12       0.592   5.251 -12.026  1.00  0.71           H  
ATOM    170  HA  LYS A  12      -0.370   3.060 -13.551  1.00  0.71           H  
ATOM    171 1HB  LYS A  12      -1.850   5.129 -11.893  1.00  0.71           H  
ATOM    172 2HB  LYS A  12      -2.615   3.704 -12.578  1.00  0.71           H  
ATOM    173 1HG  LYS A  12      -1.112   2.262 -11.223  1.00  0.71           H  
ATOM    174 2HG  LYS A  12      -0.369   3.716 -10.530  1.00  0.71           H  
ATOM    175 1HD  LYS A  12      -2.615   4.435  -9.724  1.00  0.71           H  
ATOM    176 2HD  LYS A  12      -3.306   2.943 -10.343  1.00  0.71           H  
ATOM    177 1HE  LYS A  12      -1.952   1.637  -8.796  1.00  0.71           H  
ATOM    178 2HE  LYS A  12      -1.136   3.110  -8.235  1.00  0.71           H  
ATOM    179 1HZ  LYS A  12      -2.910   2.476  -6.756  1.00  0.71           H  
ATOM    180 2HZ  LYS A  12      -3.229   3.955  -7.475  1.00  0.71           H  
ATOM    181 3HZ  LYS A  12      -4.022   2.562  -7.966  1.00  0.71           H  
ATOM    182  N   GLY A  13      -1.677   3.802 -15.468  1.00  0.72           N  
ATOM    183  CA  GLY A  13      -2.329   4.191 -16.705  1.00  0.72           C  
ATOM    184  C   GLY A  13      -1.351   4.395 -17.857  1.00  0.72           C  
ATOM    185  O   GLY A  13      -1.778   4.478 -19.008  1.00  0.72           O  
ATOM    186  H   GLY A  13      -1.559   2.817 -15.272  1.00  0.72           H  
ATOM    187 1HA  GLY A  13      -3.057   3.428 -16.980  1.00  0.72           H  
ATOM    188 2HA  GLY A  13      -2.888   5.111 -16.539  1.00  0.72           H  
ATOM    189  N   THR A  14      -0.040   4.457 -17.566  1.00  0.73           N  
ATOM    190  CA  THR A  14       0.913   4.662 -18.654  1.00  0.73           C  
ATOM    191  C   THR A  14       2.017   3.621 -18.666  1.00  0.73           C  
ATOM    192  O   THR A  14       2.556   3.291 -19.722  1.00  0.73           O  
ATOM    193  CB  THR A  14       1.593   6.028 -18.531  1.00  0.73           C  
ATOM    194  OG1 THR A  14       2.396   6.070 -17.327  1.00  0.73           O  
ATOM    195  CG2 THR A  14       0.537   7.105 -18.445  1.00  0.73           C  
ATOM    196  H   THR A  14       0.286   4.397 -16.603  1.00  0.73           H  
ATOM    197  HA  THR A  14       0.385   4.605 -19.605  1.00  0.73           H  
ATOM    198  HB  THR A  14       2.221   6.204 -19.400  1.00  0.73           H  
ATOM    199  HG1 THR A  14       1.876   5.683 -16.584  1.00  0.73           H  
ATOM    200 1HG2 THR A  14       1.006   8.067 -18.367  1.00  0.73           H  
ATOM    201 2HG2 THR A  14      -0.081   7.077 -19.343  1.00  0.73           H  
ATOM    202 3HG2 THR A  14      -0.088   6.938 -17.568  1.00  0.73           H  
ATOM    203  N   GLY A  15       2.359   3.099 -17.491  1.00  0.71           N  
ATOM    204  CA  GLY A  15       3.457   2.153 -17.382  1.00  0.71           C  
ATOM    205  C   GLY A  15       4.823   2.837 -17.294  1.00  0.71           C  
ATOM    206  O   GLY A  15       5.854   2.168 -17.318  1.00  0.71           O  
ATOM    207  H   GLY A  15       1.903   3.412 -16.641  1.00  0.71           H  
ATOM    208 1HA  GLY A  15       3.307   1.535 -16.498  1.00  0.71           H  
ATOM    209 2HA  GLY A  15       3.441   1.483 -18.241  1.00  0.71           H  
ATOM    210  N   ARG A  16       4.854   4.171 -17.225  1.00  0.68           N  
ATOM    211  CA  ARG A  16       6.140   4.859 -17.140  1.00  0.68           C  
ATOM    212  C   ARG A  16       6.815   4.451 -15.839  1.00  0.68           C  
ATOM    213  O   ARG A  16       6.152   4.365 -14.810  1.00  0.68           O  
ATOM    214  CB  ARG A  16       5.944   6.365 -17.203  1.00  0.68           C  
ATOM    215  CG  ARG A  16       5.471   6.863 -18.559  1.00  0.68           C  
ATOM    216  CD  ARG A  16       5.147   8.329 -18.581  1.00  0.68           C  
ATOM    217  NE  ARG A  16       3.910   8.635 -17.848  1.00  0.68           N  
ATOM    218  CZ  ARG A  16       3.395   9.882 -17.694  1.00  0.68           C  
ATOM    219  NH1 ARG A  16       4.010  10.923 -18.217  1.00  0.68           N  
ATOM    220  NH2 ARG A  16       2.262  10.075 -17.028  1.00  0.68           N  
ATOM    221  H   ARG A  16       3.991   4.717 -17.236  1.00  0.68           H  
ATOM    222  HA  ARG A  16       6.767   4.552 -17.979  1.00  0.68           H  
ATOM    223 1HB  ARG A  16       5.223   6.679 -16.459  1.00  0.68           H  
ATOM    224 2HB  ARG A  16       6.892   6.869 -16.986  1.00  0.68           H  
ATOM    225 1HG  ARG A  16       6.234   6.668 -19.298  1.00  0.68           H  
ATOM    226 2HG  ARG A  16       4.577   6.317 -18.836  1.00  0.68           H  
ATOM    227 1HD  ARG A  16       5.966   8.881 -18.115  1.00  0.68           H  
ATOM    228 2HD  ARG A  16       5.030   8.665 -19.609  1.00  0.68           H  
ATOM    229  HE  ARG A  16       3.395   7.843 -17.460  1.00  0.68           H  
ATOM    230 1HH1 ARG A  16       4.894  10.814 -18.731  1.00  0.68           H  
ATOM    231 2HH1 ARG A  16       3.622  11.847 -18.115  1.00  0.68           H  
ATOM    232 1HH2 ARG A  16       1.762   9.295 -16.617  1.00  0.68           H  
ATOM    233 2HH2 ARG A  16       1.893  11.008 -16.931  1.00  0.68           H  
ATOM    234  N   VAL A  17       8.118   4.183 -15.877  1.00  0.64           N  
ATOM    235  CA  VAL A  17       8.845   3.753 -14.678  1.00  0.64           C  
ATOM    236  C   VAL A  17       9.951   4.706 -14.280  1.00  0.64           C  
ATOM    237  O   VAL A  17      10.667   5.238 -15.142  1.00  0.64           O  
ATOM    238  CB  VAL A  17       9.411   2.314 -14.825  1.00  0.64           C  
ATOM    239  CG1 VAL A  17      10.254   1.933 -13.596  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       8.253   1.339 -14.938  1.00  0.64           C  
ATOM    241  H   VAL A  17       8.613   4.268 -16.755  1.00  0.64           H  
ATOM    242  HA  VAL A  17       8.137   3.721 -13.854  1.00  0.64           H  
ATOM    243  HB  VAL A  17      10.050   2.257 -15.708  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17      10.635   0.917 -13.711  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17      11.103   2.609 -13.496  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       9.639   1.983 -12.696  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       8.635   0.324 -15.034  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       7.637   1.408 -14.042  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       7.657   1.578 -15.801  1.00  0.64           H  
ATOM    250  N   GLY A  18      10.027   4.956 -12.971  1.00  0.61           N  
ATOM    251  CA  GLY A  18      11.030   5.835 -12.411  1.00  0.61           C  
ATOM    252  C   GLY A  18      11.244   5.639 -10.920  1.00  0.61           C  
ATOM    253  O   GLY A  18      10.756   4.676 -10.320  1.00  0.61           O  
ATOM    254  H   GLY A  18       9.363   4.486 -12.351  1.00  0.61           H  
ATOM    255 1HA  GLY A  18      11.976   5.702 -12.940  1.00  0.61           H  
ATOM    256 2HA  GLY A  18      10.708   6.855 -12.572  1.00  0.61           H  
ATOM    257  N   THR A  19      11.994   6.555 -10.334  1.00  0.59           N  
ATOM    258  CA  THR A  19      12.338   6.497  -8.923  1.00  0.59           C  
ATOM    259  C   THR A  19      11.732   7.656  -8.166  1.00  0.59           C  
ATOM    260  O   THR A  19      11.766   8.799  -8.630  1.00  0.59           O  
ATOM    261  CB  THR A  19      13.866   6.503  -8.738  1.00  0.59           C  
ATOM    262  OG1 THR A  19      14.432   5.363  -9.402  1.00  0.59           O  
ATOM    263  CG2 THR A  19      14.230   6.448  -7.253  1.00  0.59           C  
ATOM    264  H   THR A  19      12.351   7.312 -10.918  1.00  0.59           H  
ATOM    265  HA  THR A  19      11.938   5.576  -8.497  1.00  0.59           H  
ATOM    266  HB  THR A  19      14.280   7.411  -9.178  1.00  0.59           H  
ATOM    267  HG1 THR A  19      14.145   4.562  -8.955  1.00  0.59           H  
ATOM    268 1HG2 THR A  19      15.311   6.445  -7.143  1.00  0.59           H  
ATOM    269 2HG2 THR A  19      13.827   7.311  -6.737  1.00  0.59           H  
ATOM    270 3HG2 THR A  19      13.818   5.537  -6.815  1.00  0.59           H  
ATOM    271  N   VAL A  20      11.156   7.381  -7.006  1.00  0.58           N  
ATOM    272  CA  VAL A  20      10.605   8.478  -6.245  1.00  0.58           C  
ATOM    273  C   VAL A  20      11.722   9.299  -5.645  1.00  0.58           C  
ATOM    274  O   VAL A  20      12.588   8.790  -4.935  1.00  0.58           O  
ATOM    275  CB  VAL A  20       9.698   7.978  -5.138  1.00  0.58           C  
ATOM    276  CG1 VAL A  20       9.228   9.154  -4.327  1.00  0.58           C  
ATOM    277  CG2 VAL A  20       8.574   7.230  -5.755  1.00  0.58           C  
ATOM    278  H   VAL A  20      11.105   6.420  -6.661  1.00  0.58           H  
ATOM    279  HA  VAL A  20      10.020   9.111  -6.911  1.00  0.58           H  
ATOM    280  HB  VAL A  20      10.250   7.308  -4.474  1.00  0.58           H  
ATOM    281 1HG1 VAL A  20       8.578   8.805  -3.549  1.00  0.58           H  
ATOM    282 2HG1 VAL A  20      10.064   9.672  -3.895  1.00  0.58           H  
ATOM    283 3HG1 VAL A  20       8.701   9.840  -4.972  1.00  0.58           H  
ATOM    284 1HG2 VAL A  20       7.941   6.868  -4.995  1.00  0.58           H  
ATOM    285 2HG2 VAL A  20       8.019   7.877  -6.407  1.00  0.58           H  
ATOM    286 3HG2 VAL A  20       8.975   6.395  -6.324  1.00  0.58           H  
ATOM    287  N   VAL A  21      11.680  10.580  -5.915  1.00  0.58           N  
ATOM    288  CA  VAL A  21      12.685  11.510  -5.451  1.00  0.58           C  
ATOM    289  C   VAL A  21      12.129  12.579  -4.512  1.00  0.58           C  
ATOM    290  O   VAL A  21      12.880  13.189  -3.750  1.00  0.58           O  
ATOM    291  CB  VAL A  21      13.381  12.101  -6.677  1.00  0.58           C  
ATOM    292  CG1 VAL A  21      14.171  11.029  -7.430  1.00  0.58           C  
ATOM    293  CG2 VAL A  21      12.325  12.564  -7.620  1.00  0.58           C  
ATOM    294  H   VAL A  21      10.916  10.916  -6.495  1.00  0.58           H  
ATOM    295  HA  VAL A  21      13.440  10.947  -4.912  1.00  0.58           H  
ATOM    296  HB  VAL A  21      14.044  12.910  -6.380  1.00  0.58           H  
ATOM    297 1HG1 VAL A  21      14.629  11.473  -8.311  1.00  0.58           H  
ATOM    298 2HG1 VAL A  21      14.946  10.627  -6.779  1.00  0.58           H  
ATOM    299 3HG1 VAL A  21      13.516  10.233  -7.736  1.00  0.58           H  
ATOM    300 1HG2 VAL A  21      12.790  12.950  -8.501  1.00  0.58           H  
ATOM    301 2HG2 VAL A  21      11.705  11.718  -7.894  1.00  0.58           H  
ATOM    302 3HG2 VAL A  21      11.713  13.325  -7.151  1.00  0.58           H  
ATOM    303  N   TYR A  22      10.810  12.757  -4.520  1.00  0.61           N  
ATOM    304  CA  TYR A  22      10.168  13.728  -3.633  1.00  0.61           C  
ATOM    305  C   TYR A  22       8.802  13.283  -3.168  1.00  0.61           C  
ATOM    306  O   TYR A  22       7.993  12.808  -3.953  1.00  0.61           O  
ATOM    307  CB  TYR A  22      10.002  15.087  -4.328  1.00  0.61           C  
ATOM    308  CG  TYR A  22       9.228  16.132  -3.509  1.00  0.61           C  
ATOM    309  CD1 TYR A  22       9.869  16.859  -2.529  1.00  0.61           C  
ATOM    310  CD2 TYR A  22       7.858  16.350  -3.752  1.00  0.61           C  
ATOM    311  CE1 TYR A  22       9.171  17.795  -1.787  1.00  0.61           C  
ATOM    312  CE2 TYR A  22       7.155  17.295  -3.004  1.00  0.61           C  
ATOM    313  CZ  TYR A  22       7.813  18.016  -2.018  1.00  0.61           C  
ATOM    314  OH  TYR A  22       7.150  18.975  -1.247  1.00  0.61           O  
ATOM    315  H   TYR A  22      10.252  12.233  -5.194  1.00  0.61           H  
ATOM    316  HA  TYR A  22      10.793  13.851  -2.747  1.00  0.61           H  
ATOM    317 1HB  TYR A  22      10.989  15.500  -4.553  1.00  0.61           H  
ATOM    318 2HB  TYR A  22       9.492  14.951  -5.266  1.00  0.61           H  
ATOM    319  HD1 TYR A  22      10.932  16.695  -2.341  1.00  0.61           H  
ATOM    320  HD2 TYR A  22       7.343  15.778  -4.525  1.00  0.61           H  
ATOM    321  HE1 TYR A  22       9.688  18.363  -1.016  1.00  0.61           H  
ATOM    322  HE2 TYR A  22       6.092  17.466  -3.189  1.00  0.61           H  
ATOM    323  HH  TYR A  22       6.295  19.245  -1.661  1.00  0.61           H  
ATOM    324  N   ILE A  23       8.511  13.452  -1.894  1.00  0.65           N  
ATOM    325  CA  ILE A  23       7.152  13.220  -1.428  1.00  0.65           C  
ATOM    326  C   ILE A  23       6.701  14.398  -0.580  1.00  0.65           C  
ATOM    327  O   ILE A  23       7.391  14.777   0.370  1.00  0.65           O  
ATOM    328  CB  ILE A  23       6.998  11.902  -0.662  1.00  0.65           C  
ATOM    329  CG1 ILE A  23       7.385  10.717  -1.547  1.00  0.65           C  
ATOM    330  CG2 ILE A  23       5.551  11.759  -0.205  1.00  0.65           C  
ATOM    331  CD1 ILE A  23       7.436   9.446  -0.816  1.00  0.65           C  
ATOM    332  H   ILE A  23       9.212  13.801  -1.254  1.00  0.65           H  
ATOM    333  HA  ILE A  23       6.489  13.171  -2.291  1.00  0.65           H  
ATOM    334  HB  ILE A  23       7.657  11.903   0.205  1.00  0.65           H  
ATOM    335 1HG1 ILE A  23       6.665  10.631  -2.357  1.00  0.65           H  
ATOM    336 2HG1 ILE A  23       8.361  10.880  -1.970  1.00  0.65           H  
ATOM    337 1HG2 ILE A  23       5.443  10.835   0.346  1.00  0.65           H  
ATOM    338 2HG2 ILE A  23       5.286  12.593   0.441  1.00  0.65           H  
ATOM    339 3HG2 ILE A  23       4.893  11.753  -1.080  1.00  0.65           H  
ATOM    340 1HD1 ILE A  23       7.713   8.654  -1.485  1.00  0.65           H  
ATOM    341 2HD1 ILE A  23       8.170   9.525  -0.022  1.00  0.65           H  
ATOM    342 3HD1 ILE A  23       6.474   9.228  -0.391  1.00  0.65           H  
ATOM    343  N   GLY A  24       5.553  14.979  -0.910  1.00  0.70           N  
ATOM    344  CA  GLY A  24       5.072  16.116  -0.134  1.00  0.70           C  
ATOM    345  C   GLY A  24       4.101  16.993  -0.905  1.00  0.70           C  
ATOM    346  O   GLY A  24       3.550  16.595  -1.924  1.00  0.70           O  
ATOM    347  H   GLY A  24       5.030  14.628  -1.714  1.00  0.70           H  
ATOM    348 1HA  GLY A  24       4.588  15.750   0.771  1.00  0.70           H  
ATOM    349 2HA  GLY A  24       5.923  16.717   0.183  1.00  0.70           H  
ATOM    350  N   LYS A  25       3.846  18.178  -0.385  1.00  0.77           N  
ATOM    351  CA  LYS A  25       2.894  19.087  -1.010  1.00  0.77           C  
ATOM    352  C   LYS A  25       3.585  20.052  -1.958  1.00  0.77           C  
ATOM    353  O   LYS A  25       4.819  20.130  -1.995  1.00  0.77           O  
ATOM    354  CB  LYS A  25       2.095  19.829   0.045  1.00  0.77           C  
ATOM    355  CG  LYS A  25       1.222  18.903   0.886  1.00  0.77           C  
ATOM    356  CD  LYS A  25       0.377  19.658   1.873  1.00  0.77           C  
ATOM    357  CE  LYS A  25      -0.512  18.707   2.655  1.00  0.77           C  
ATOM    358  NZ  LYS A  25      -1.387  19.430   3.613  1.00  0.77           N  
ATOM    359  H   LYS A  25       4.324  18.463   0.459  1.00  0.77           H  
ATOM    360  HA  LYS A  25       2.186  18.500  -1.601  1.00  0.77           H  
ATOM    361 1HB  LYS A  25       2.765  20.376   0.704  1.00  0.77           H  
ATOM    362 2HB  LYS A  25       1.435  20.554  -0.440  1.00  0.77           H  
ATOM    363 1HG  LYS A  25       0.559  18.348   0.231  1.00  0.77           H  
ATOM    364 2HG  LYS A  25       1.846  18.193   1.420  1.00  0.77           H  
ATOM    365 1HD  LYS A  25       1.012  20.213   2.562  1.00  0.77           H  
ATOM    366 2HD  LYS A  25      -0.259  20.364   1.332  1.00  0.77           H  
ATOM    367 1HE  LYS A  25      -1.135  18.148   1.955  1.00  0.77           H  
ATOM    368 2HE  LYS A  25       0.113  18.004   3.206  1.00  0.77           H  
ATOM    369 1HZ  LYS A  25      -1.963  18.768   4.109  1.00  0.77           H  
ATOM    370 2HZ  LYS A  25      -0.818  19.940   4.269  1.00  0.77           H  
ATOM    371 3HZ  LYS A  25      -1.979  20.077   3.107  1.00  0.77           H  
ATOM    372  N   THR A  26       2.785  20.773  -2.728  1.00  0.84           N  
ATOM    373  CA  THR A  26       3.259  21.760  -3.679  1.00  0.84           C  
ATOM    374  C   THR A  26       2.382  23.004  -3.662  1.00  0.84           C  
ATOM    375  O   THR A  26       1.184  22.901  -3.458  1.00  0.84           O  
ATOM    376  CB  THR A  26       3.271  21.171  -5.121  1.00  0.84           C  
ATOM    377  OG1 THR A  26       3.563  22.214  -6.093  1.00  0.84           O  
ATOM    378  CG2 THR A  26       2.002  20.612  -5.409  1.00  0.84           C  
ATOM    379  H   THR A  26       1.768  20.645  -2.676  1.00  0.84           H  
ATOM    380  HA  THR A  26       4.269  22.009  -3.380  1.00  0.84           H  
ATOM    381  HB  THR A  26       4.029  20.391  -5.203  1.00  0.84           H  
ATOM    382  HG1 THR A  26       4.508  22.423  -6.095  1.00  0.84           H  
ATOM    383 1HG2 THR A  26       2.001  20.235  -6.415  1.00  0.84           H  
ATOM    384 2HG2 THR A  26       1.765  19.812  -4.704  1.00  0.84           H  
ATOM    385 3HG2 THR A  26       1.310  21.362  -5.321  1.00  0.84           H  
ATOM    386  N   PRO A  27       2.916  24.199  -3.931  1.00  0.90           N  
ATOM    387  CA  PRO A  27       2.167  25.425  -4.078  1.00  0.90           C  
ATOM    388  C   PRO A  27       1.139  25.320  -5.204  1.00  0.90           C  
ATOM    389  O   PRO A  27       0.193  26.105  -5.255  1.00  0.90           O  
ATOM    390  CB  PRO A  27       3.275  26.453  -4.355  1.00  0.90           C  
ATOM    391  CG  PRO A  27       4.442  25.655  -4.809  1.00  0.90           C  
ATOM    392  CD  PRO A  27       4.364  24.396  -4.018  1.00  0.90           C  
ATOM    393  HA  PRO A  27       1.664  25.648  -3.124  1.00  0.90           H  
ATOM    394 1HB  PRO A  27       2.937  27.169  -5.119  1.00  0.90           H  
ATOM    395 2HB  PRO A  27       3.488  27.035  -3.447  1.00  0.90           H  
ATOM    396 1HG  PRO A  27       4.415  25.496  -5.898  1.00  0.90           H  
ATOM    397 2HG  PRO A  27       5.349  26.199  -4.585  1.00  0.90           H  
ATOM    398 1HD  PRO A  27       4.864  23.642  -4.553  1.00  0.90           H  
ATOM    399 2HD  PRO A  27       4.792  24.540  -3.018  1.00  0.90           H  
ATOM    400  N   THR A  28       1.307  24.344  -6.103  1.00  0.93           N  
ATOM    401  CA  THR A  28       0.363  24.163  -7.187  1.00  0.93           C  
ATOM    402  C   THR A  28      -0.807  23.218  -6.802  1.00  0.93           C  
ATOM    403  O   THR A  28      -1.730  23.022  -7.596  1.00  0.93           O  
ATOM    404  CB  THR A  28       1.099  23.657  -8.442  1.00  0.93           C  
ATOM    405  OG1 THR A  28       1.686  22.370  -8.197  1.00  0.93           O  
ATOM    406  CG2 THR A  28       2.205  24.634  -8.800  1.00  0.93           C  
ATOM    407  H   THR A  28       2.100  23.702  -6.051  1.00  0.93           H  
ATOM    408  HA  THR A  28      -0.065  25.135  -7.427  1.00  0.93           H  
ATOM    409  HB  THR A  28       0.396  23.580  -9.268  1.00  0.93           H  
ATOM    410  HG1 THR A  28       2.304  22.409  -7.434  1.00  0.93           H  
ATOM    411 1HG2 THR A  28       2.710  24.284  -9.681  1.00  0.93           H  
ATOM    412 2HG2 THR A  28       1.779  25.618  -8.994  1.00  0.93           H  
ATOM    413 3HG2 THR A  28       2.915  24.702  -7.974  1.00  0.93           H  
ATOM    414  N   SER A  29      -0.757  22.621  -5.597  1.00  0.93           N  
ATOM    415  CA  SER A  29      -1.796  21.720  -5.087  1.00  0.93           C  
ATOM    416  C   SER A  29      -1.647  21.409  -3.577  1.00  0.93           C  
ATOM    417  O   SER A  29      -0.609  20.897  -3.139  1.00  0.93           O  
ATOM    418  CB  SER A  29      -1.781  20.372  -5.788  1.00  0.93           C  
ATOM    419  OG  SER A  29      -2.762  19.503  -5.211  1.00  0.93           O  
ATOM    420  H   SER A  29       0.023  22.828  -4.978  1.00  0.93           H  
ATOM    421  HA  SER A  29      -2.742  22.179  -5.325  1.00  0.93           H  
ATOM    422 1HB  SER A  29      -1.981  20.500  -6.851  1.00  0.93           H  
ATOM    423 2HB  SER A  29      -0.798  19.922  -5.692  1.00  0.93           H  
ATOM    424  HG  SER A  29      -3.615  19.882  -5.450  1.00  0.93           H  
ATOM    425  N   PRO A  30      -2.734  21.560  -2.789  1.00  0.89           N  
ATOM    426  CA  PRO A  30      -2.882  21.173  -1.391  1.00  0.89           C  
ATOM    427  C   PRO A  30      -2.693  19.684  -1.086  1.00  0.89           C  
ATOM    428  O   PRO A  30      -2.570  19.319   0.086  1.00  0.89           O  
ATOM    429  CB  PRO A  30      -4.332  21.575  -1.079  1.00  0.89           C  
ATOM    430  CG  PRO A  30      -4.650  22.672  -2.043  1.00  0.89           C  
ATOM    431  CD  PRO A  30      -3.908  22.320  -3.300  1.00  0.89           C  
ATOM    432  HA  PRO A  30      -2.180  21.770  -0.790  1.00  0.89           H  
ATOM    433 1HB  PRO A  30      -4.990  20.700  -1.196  1.00  0.89           H  
ATOM    434 2HB  PRO A  30      -4.412  21.894  -0.031  1.00  0.89           H  
ATOM    435 1HG  PRO A  30      -5.739  22.732  -2.197  1.00  0.89           H  
ATOM    436 2HG  PRO A  30      -4.337  23.640  -1.625  1.00  0.89           H  
ATOM    437 1HD  PRO A  30      -4.535  21.699  -3.961  1.00  0.89           H  
ATOM    438 2HD  PRO A  30      -3.601  23.277  -3.755  1.00  0.89           H  
ATOM    439  N   GLY A  31      -2.793  18.807  -2.096  1.00  0.82           N  
ATOM    440  CA  GLY A  31      -2.694  17.381  -1.795  1.00  0.82           C  
ATOM    441  C   GLY A  31      -1.265  16.870  -1.721  1.00  0.82           C  
ATOM    442  O   GLY A  31      -0.313  17.606  -1.975  1.00  0.82           O  
ATOM    443  H   GLY A  31      -2.878  19.108  -3.070  1.00  0.82           H  
ATOM    444 1HA  GLY A  31      -3.198  17.177  -0.851  1.00  0.82           H  
ATOM    445 2HA  GLY A  31      -3.232  16.823  -2.561  1.00  0.82           H  
ATOM    446  N   LYS A  32      -1.119  15.587  -1.395  1.00  0.74           N  
ATOM    447  CA  LYS A  32       0.209  14.990  -1.319  1.00  0.74           C  
ATOM    448  C   LYS A  32       0.591  14.426  -2.666  1.00  0.74           C  
ATOM    449  O   LYS A  32      -0.152  13.636  -3.263  1.00  0.74           O  
ATOM    450  CB  LYS A  32       0.268  13.897  -0.257  1.00  0.74           C  
ATOM    451  CG  LYS A  32       0.104  14.411   1.169  1.00  0.74           C  
ATOM    452  CD  LYS A  32       0.195  13.274   2.182  1.00  0.74           C  
ATOM    453  CE  LYS A  32       0.019  13.785   3.608  1.00  0.74           C  
ATOM    454  NZ  LYS A  32       0.086  12.681   4.606  1.00  0.74           N  
ATOM    455  H   LYS A  32      -1.933  15.026  -1.194  1.00  0.74           H  
ATOM    456  HA  LYS A  32       0.934  15.765  -1.064  1.00  0.74           H  
ATOM    457 1HB  LYS A  32      -0.509  13.157  -0.446  1.00  0.74           H  
ATOM    458 2HB  LYS A  32       1.231  13.387  -0.320  1.00  0.74           H  
ATOM    459 1HG  LYS A  32       0.888  15.143   1.378  1.00  0.74           H  
ATOM    460 2HG  LYS A  32      -0.863  14.905   1.269  1.00  0.74           H  
ATOM    461 1HD  LYS A  32      -0.580  12.536   1.971  1.00  0.74           H  
ATOM    462 2HD  LYS A  32       1.167  12.788   2.097  1.00  0.74           H  
ATOM    463 1HE  LYS A  32       0.804  14.507   3.826  1.00  0.74           H  
ATOM    464 2HE  LYS A  32      -0.949  14.278   3.692  1.00  0.74           H  
ATOM    465 1HZ  LYS A  32      -0.035  13.059   5.535  1.00  0.74           H  
ATOM    466 2HZ  LYS A  32      -0.646  12.011   4.417  1.00  0.74           H  
ATOM    467 3HZ  LYS A  32       0.984  12.224   4.543  1.00  0.74           H  
ATOM    468  N   GLN A  33       1.754  14.823  -3.138  1.00  0.67           N  
ATOM    469  CA  GLN A  33       2.227  14.402  -4.429  1.00  0.67           C  
ATOM    470  C   GLN A  33       3.556  13.686  -4.350  1.00  0.67           C  
ATOM    471  O   GLN A  33       4.315  13.814  -3.380  1.00  0.67           O  
ATOM    472  CB  GLN A  33       2.294  15.594  -5.385  1.00  0.67           C  
ATOM    473  CG  GLN A  33       0.923  16.204  -5.659  1.00  0.67           C  
ATOM    474  CD  GLN A  33       0.978  17.239  -6.718  1.00  0.67           C  
ATOM    475  OE1 GLN A  33       1.990  17.910  -6.853  1.00  0.67           O  
ATOM    476  NE2 GLN A  33      -0.093  17.389  -7.482  1.00  0.67           N  
ATOM    477  H   GLN A  33       2.324  15.469  -2.604  1.00  0.67           H  
ATOM    478  HA  GLN A  33       1.510  13.695  -4.841  1.00  0.67           H  
ATOM    479 1HB  GLN A  33       2.951  16.363  -4.973  1.00  0.67           H  
ATOM    480 2HB  GLN A  33       2.709  15.259  -6.326  1.00  0.67           H  
ATOM    481 1HG  GLN A  33       0.244  15.412  -5.979  1.00  0.67           H  
ATOM    482 2HG  GLN A  33       0.551  16.674  -4.743  1.00  0.67           H  
ATOM    483 1HE2 GLN A  33      -0.098  18.079  -8.210  1.00  0.67           H  
ATOM    484 2HE2 GLN A  33      -0.897  16.814  -7.330  1.00  0.67           H  
ATOM    485  N   VAL A  34       3.817  12.900  -5.376  1.00  0.62           N  
ATOM    486  CA  VAL A  34       5.046  12.157  -5.475  1.00  0.62           C  
ATOM    487  C   VAL A  34       5.824  12.603  -6.703  1.00  0.62           C  
ATOM    488  O   VAL A  34       5.303  12.609  -7.824  1.00  0.62           O  
ATOM    489  CB  VAL A  34       4.731  10.659  -5.605  1.00  0.62           C  
ATOM    490  CG1 VAL A  34       5.980   9.875  -5.692  1.00  0.62           C  
ATOM    491  CG2 VAL A  34       3.934  10.195  -4.461  1.00  0.62           C  
ATOM    492  H   VAL A  34       3.133  12.829  -6.118  1.00  0.62           H  
ATOM    493  HA  VAL A  34       5.646  12.330  -4.583  1.00  0.62           H  
ATOM    494  HB  VAL A  34       4.174  10.502  -6.531  1.00  0.62           H  
ATOM    495 1HG1 VAL A  34       5.747   8.818  -5.805  1.00  0.62           H  
ATOM    496 2HG1 VAL A  34       6.572  10.207  -6.527  1.00  0.62           H  
ATOM    497 3HG1 VAL A  34       6.522  10.036  -4.774  1.00  0.62           H  
ATOM    498 1HG2 VAL A  34       3.713   9.134  -4.582  1.00  0.62           H  
ATOM    499 2HG2 VAL A  34       4.494  10.351  -3.540  1.00  0.62           H  
ATOM    500 3HG2 VAL A  34       3.011  10.765  -4.434  1.00  0.62           H  
ATOM    501  N   GLY A  35       7.058  13.028  -6.485  1.00  0.59           N  
ATOM    502  CA  GLY A  35       7.926  13.428  -7.568  1.00  0.59           C  
ATOM    503  C   GLY A  35       8.695  12.200  -7.979  1.00  0.59           C  
ATOM    504  O   GLY A  35       9.345  11.573  -7.131  1.00  0.59           O  
ATOM    505  H   GLY A  35       7.414  13.017  -5.545  1.00  0.59           H  
ATOM    506 1HA  GLY A  35       7.345  13.812  -8.404  1.00  0.59           H  
ATOM    507 2HA  GLY A  35       8.603  14.206  -7.236  1.00  0.59           H  
ATOM    508  N   VAL A  36       8.653  11.900  -9.269  1.00  0.57           N  
ATOM    509  CA  VAL A  36       9.314  10.739  -9.832  1.00  0.57           C  
ATOM    510  C   VAL A  36      10.261  11.108 -10.963  1.00  0.57           C  
ATOM    511  O   VAL A  36       9.931  11.931 -11.823  1.00  0.57           O  
ATOM    512  CB  VAL A  36       8.259   9.722 -10.337  1.00  0.57           C  
ATOM    513  CG1 VAL A  36       8.930   8.521 -10.978  1.00  0.57           C  
ATOM    514  CG2 VAL A  36       7.395   9.280  -9.178  1.00  0.57           C  
ATOM    515  H   VAL A  36       8.093  12.491  -9.883  1.00  0.57           H  
ATOM    516  HA  VAL A  36       9.891  10.266  -9.045  1.00  0.57           H  
ATOM    517  HB  VAL A  36       7.648  10.184 -11.074  1.00  0.57           H  
ATOM    518 1HG1 VAL A  36       8.173   7.822 -11.332  1.00  0.57           H  
ATOM    519 2HG1 VAL A  36       9.535   8.844 -11.819  1.00  0.57           H  
ATOM    520 3HG1 VAL A  36       9.556   8.031 -10.242  1.00  0.57           H  
ATOM    521 1HG2 VAL A  36       6.648   8.574  -9.518  1.00  0.57           H  
ATOM    522 2HG2 VAL A  36       8.023   8.813  -8.438  1.00  0.57           H  
ATOM    523 3HG2 VAL A  36       6.897  10.143  -8.755  1.00  0.57           H  
ATOM    524  N   LYS A  37      11.455  10.527 -10.939  1.00  0.57           N  
ATOM    525  CA  LYS A  37      12.421  10.725 -12.013  1.00  0.57           C  
ATOM    526  C   LYS A  37      12.374   9.493 -12.905  1.00  0.57           C  
ATOM    527  O   LYS A  37      12.638   8.383 -12.432  1.00  0.57           O  
ATOM    528  CB  LYS A  37      13.815  10.942 -11.443  1.00  0.57           C  
ATOM    529  CG  LYS A  37      14.888  11.216 -12.463  1.00  0.57           C  
ATOM    530  CD  LYS A  37      16.182  11.676 -11.773  1.00  0.57           C  
ATOM    531  CE  LYS A  37      16.848  10.534 -11.009  1.00  0.57           C  
ATOM    532  NZ  LYS A  37      18.161  10.944 -10.430  1.00  0.57           N  
ATOM    533  H   LYS A  37      11.674   9.896 -10.168  1.00  0.57           H  
ATOM    534  HA  LYS A  37      12.137  11.594 -12.604  1.00  0.57           H  
ATOM    535 1HB  LYS A  37      13.789  11.795 -10.762  1.00  0.57           H  
ATOM    536 2HB  LYS A  37      14.109  10.067 -10.860  1.00  0.57           H  
ATOM    537 1HG  LYS A  37      15.083  10.309 -13.040  1.00  0.57           H  
ATOM    538 2HG  LYS A  37      14.534  11.985 -13.147  1.00  0.57           H  
ATOM    539 1HD  LYS A  37      16.880  12.060 -12.518  1.00  0.57           H  
ATOM    540 2HD  LYS A  37      15.955  12.478 -11.067  1.00  0.57           H  
ATOM    541 1HE  LYS A  37      16.189  10.213 -10.201  1.00  0.57           H  
ATOM    542 2HE  LYS A  37      17.009   9.698 -11.688  1.00  0.57           H  
ATOM    543 1HZ  LYS A  37      18.569  10.164  -9.934  1.00  0.57           H  
ATOM    544 2HZ  LYS A  37      18.783  11.234 -11.170  1.00  0.57           H  
ATOM    545 3HZ  LYS A  37      18.021  11.715  -9.789  1.00  0.57           H  
ATOM    546  N   THR A  38      11.986   9.656 -14.170  1.00  0.58           N  
ATOM    547  CA  THR A  38      11.798   8.482 -15.017  1.00  0.58           C  
ATOM    548  C   THR A  38      13.001   8.075 -15.857  1.00  0.58           C  
ATOM    549  O   THR A  38      13.891   8.886 -16.160  1.00  0.58           O  
ATOM    550  CB  THR A  38      10.548   8.654 -15.913  1.00  0.58           C  
ATOM    551  OG1 THR A  38      10.715   9.761 -16.771  1.00  0.58           O  
ATOM    552  CG2 THR A  38       9.284   8.860 -15.043  1.00  0.58           C  
ATOM    553  H   THR A  38      11.791  10.591 -14.525  1.00  0.58           H  
ATOM    554  HA  THR A  38      11.589   7.643 -14.382  1.00  0.58           H  
ATOM    555  HB  THR A  38      10.420   7.760 -16.525  1.00  0.58           H  
ATOM    556  HG1 THR A  38      10.199   9.576 -17.600  1.00  0.58           H  
ATOM    557 1HG2 THR A  38       8.416   8.973 -15.696  1.00  0.58           H  
ATOM    558 2HG2 THR A  38       9.145   7.997 -14.394  1.00  0.58           H  
ATOM    559 3HG2 THR A  38       9.404   9.761 -14.436  1.00  0.58           H  
ATOM    560  N   ASP A  39      12.957   6.794 -16.269  1.00  0.60           N  
ATOM    561  CA  ASP A  39      13.953   6.123 -17.115  1.00  0.60           C  
ATOM    562  C   ASP A  39      14.121   6.765 -18.490  1.00  0.60           C  
ATOM    563  O   ASP A  39      15.211   6.741 -19.072  1.00  0.60           O  
ATOM    564  CB  ASP A  39      13.582   4.644 -17.293  1.00  0.60           C  
ATOM    565  CG  ASP A  39      13.820   3.766 -16.050  1.00  0.60           C  
ATOM    566  OD1 ASP A  39      14.486   4.204 -15.137  1.00  0.60           O  
ATOM    567  OD2 ASP A  39      13.342   2.653 -16.046  1.00  0.60           O  
ATOM    568  H   ASP A  39      12.164   6.242 -15.935  1.00  0.60           H  
ATOM    569  HA  ASP A  39      14.912   6.173 -16.602  1.00  0.60           H  
ATOM    570 1HB  ASP A  39      12.523   4.575 -17.555  1.00  0.60           H  
ATOM    571 2HB  ASP A  39      14.145   4.230 -18.128  1.00  0.60           H  
ATOM    572  N   GLU A  40      13.049   7.344 -18.998  1.00  0.61           N  
ATOM    573  CA  GLU A  40      13.017   8.002 -20.296  1.00  0.61           C  
ATOM    574  C   GLU A  40      12.490   9.419 -20.076  1.00  0.61           C  
ATOM    575  O   GLU A  40      11.784   9.648 -19.105  1.00  0.61           O  
ATOM    576  CB  GLU A  40      12.120   7.211 -21.264  1.00  0.61           C  
ATOM    577  CG  GLU A  40      12.626   5.801 -21.572  1.00  0.61           C  
ATOM    578  CD  GLU A  40      11.793   5.065 -22.605  1.00  0.61           C  
ATOM    579  OE1 GLU A  40      10.867   5.639 -23.125  1.00  0.61           O  
ATOM    580  OE2 GLU A  40      12.094   3.924 -22.869  1.00  0.61           O  
ATOM    581  H   GLU A  40      12.198   7.331 -18.449  1.00  0.61           H  
ATOM    582  HA  GLU A  40      14.030   8.044 -20.692  1.00  0.61           H  
ATOM    583 1HB  GLU A  40      11.131   7.105 -20.815  1.00  0.61           H  
ATOM    584 2HB  GLU A  40      11.984   7.739 -22.198  1.00  0.61           H  
ATOM    585 1HG  GLU A  40      13.654   5.869 -21.928  1.00  0.61           H  
ATOM    586 2HG  GLU A  40      12.631   5.225 -20.648  1.00  0.61           H  
ATOM    587  N   PRO A  41      12.782  10.401 -20.936  1.00  0.62           N  
ATOM    588  CA  PRO A  41      12.270  11.759 -20.832  1.00  0.62           C  
ATOM    589  C   PRO A  41      10.807  11.819 -21.259  1.00  0.62           C  
ATOM    590  O   PRO A  41      10.465  12.364 -22.309  1.00  0.62           O  
ATOM    591  CB  PRO A  41      13.202  12.527 -21.769  1.00  0.62           C  
ATOM    592  CG  PRO A  41      13.583  11.509 -22.830  1.00  0.62           C  
ATOM    593  CD  PRO A  41      13.704  10.186 -22.069  1.00  0.62           C  
ATOM    594  HA  PRO A  41      12.380  12.100 -19.798  1.00  0.62           H  
ATOM    595 1HB  PRO A  41      12.676  13.401 -22.180  1.00  0.62           H  
ATOM    596 2HB  PRO A  41      14.065  12.914 -21.205  1.00  0.62           H  
ATOM    597 1HG  PRO A  41      12.811  11.476 -23.613  1.00  0.62           H  
ATOM    598 2HG  PRO A  41      14.521  11.806 -23.322  1.00  0.62           H  
ATOM    599 1HD  PRO A  41      13.381   9.370 -22.714  1.00  0.62           H  
ATOM    600 2HD  PRO A  41      14.733  10.048 -21.707  1.00  0.62           H  
ATOM    601  N   ASP A  42       9.960  11.207 -20.436  1.00  0.63           N  
ATOM    602  CA  ASP A  42       8.533  11.039 -20.689  1.00  0.63           C  
ATOM    603  C   ASP A  42       7.621  11.580 -19.580  1.00  0.63           C  
ATOM    604  O   ASP A  42       6.488  11.107 -19.428  1.00  0.63           O  
ATOM    605  CB  ASP A  42       8.250   9.557 -20.963  1.00  0.63           C  
ATOM    606  CG  ASP A  42       8.552   8.560 -19.803  1.00  0.63           C  
ATOM    607  OD1 ASP A  42       8.959   8.951 -18.738  1.00  0.63           O  
ATOM    608  OD2 ASP A  42       8.364   7.391 -20.031  1.00  0.63           O  
ATOM    609  H   ASP A  42      10.363  10.802 -19.594  1.00  0.63           H  
ATOM    610  HA  ASP A  42       8.295  11.591 -21.598  1.00  0.63           H  
ATOM    611 1HB  ASP A  42       7.202   9.445 -21.237  1.00  0.63           H  
ATOM    612 2HB  ASP A  42       8.838   9.243 -21.830  1.00  0.63           H  
ATOM    613  N   GLY A  43       8.134  12.550 -18.815  1.00  0.63           N  
ATOM    614  CA  GLY A  43       7.451  13.218 -17.709  1.00  0.63           C  
ATOM    615  C   GLY A  43       6.921  14.592 -18.133  1.00  0.63           C  
ATOM    616  O   GLY A  43       6.505  14.775 -19.279  1.00  0.63           O  
ATOM    617  H   GLY A  43       9.076  12.864 -19.015  1.00  0.63           H  
ATOM    618 1HA  GLY A  43       6.632  12.596 -17.355  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       8.150  13.337 -16.880  1.00  0.63           H  
ATOM    620  N   SER A  44       6.904  15.548 -17.196  1.00  0.64           N  
ATOM    621  CA  SER A  44       6.377  16.891 -17.446  1.00  0.64           C  
ATOM    622  C   SER A  44       7.256  18.056 -16.945  1.00  0.64           C  
ATOM    623  O   SER A  44       6.924  19.220 -17.186  1.00  0.64           O  
ATOM    624  CB  SER A  44       5.019  17.018 -16.802  1.00  0.64           C  
ATOM    625  OG  SER A  44       5.121  16.871 -15.416  1.00  0.64           O  
ATOM    626  H   SER A  44       7.279  15.337 -16.282  1.00  0.64           H  
ATOM    627  HA  SER A  44       6.263  17.007 -18.524  1.00  0.64           H  
ATOM    628 1HB  SER A  44       4.602  17.996 -17.036  1.00  0.64           H  
ATOM    629 2HB  SER A  44       4.346  16.265 -17.207  1.00  0.64           H  
ATOM    630  HG  SER A  44       5.878  17.412 -15.159  1.00  0.64           H  
ATOM    631  N   ASN A  45       8.365  17.767 -16.257  1.00  0.65           N  
ATOM    632  CA  ASN A  45       9.200  18.835 -15.694  1.00  0.65           C  
ATOM    633  C   ASN A  45      10.677  18.420 -15.529  1.00  0.65           C  
ATOM    634  O   ASN A  45      11.125  17.396 -16.067  1.00  0.65           O  
ATOM    635  CB  ASN A  45       8.586  19.363 -14.376  1.00  0.65           C  
ATOM    636  CG  ASN A  45       8.458  18.359 -13.199  1.00  0.65           C  
ATOM    637  OD1 ASN A  45       9.440  17.727 -12.791  1.00  0.65           O  
ATOM    638  ND2 ASN A  45       7.257  18.260 -12.637  1.00  0.65           N  
ATOM    639  H   ASN A  45       8.604  16.799 -16.072  1.00  0.65           H  
ATOM    640  HA  ASN A  45       9.197  19.667 -16.399  1.00  0.65           H  
ATOM    641 1HB  ASN A  45       9.170  20.210 -14.026  1.00  0.65           H  
ATOM    642 2HB  ASN A  45       7.590  19.750 -14.588  1.00  0.65           H  
ATOM    643 1HD2 ASN A  45       7.089  17.671 -11.810  1.00  0.65           H  
ATOM    644 2HD2 ASN A  45       6.500  18.810 -12.993  1.00  0.65           H  
ATOM    645  N   ASP A  46      11.457  19.282 -14.873  1.00  0.67           N  
ATOM    646  CA  ASP A  46      12.885  19.040 -14.624  1.00  0.67           C  
ATOM    647  C   ASP A  46      13.154  18.990 -13.122  1.00  0.67           C  
ATOM    648  O   ASP A  46      14.275  19.238 -12.662  1.00  0.67           O  
ATOM    649  CB  ASP A  46      13.737  20.134 -15.260  1.00  0.67           C  
ATOM    650  CG  ASP A  46      13.484  21.497 -14.678  1.00  0.67           C  
ATOM    651  OD1 ASP A  46      12.618  21.619 -13.831  1.00  0.67           O  
ATOM    652  OD2 ASP A  46      14.137  22.430 -15.095  1.00  0.67           O  
ATOM    653  H   ASP A  46      11.039  20.126 -14.507  1.00  0.67           H  
ATOM    654  HA  ASP A  46      13.167  18.087 -15.066  1.00  0.67           H  
ATOM    655 1HB  ASP A  46      14.797  19.880 -15.143  1.00  0.67           H  
ATOM    656 2HB  ASP A  46      13.531  20.196 -16.320  1.00  0.67           H  
ATOM    657  N   GLY A  47      12.103  18.702 -12.353  1.00  0.70           N  
ATOM    658  CA  GLY A  47      12.195  18.709 -10.908  1.00  0.70           C  
ATOM    659  C   GLY A  47      11.714  20.043 -10.317  1.00  0.70           C  
ATOM    660  O   GLY A  47      11.528  20.168  -9.093  1.00  0.70           O  
ATOM    661  H   GLY A  47      11.208  18.457 -12.770  1.00  0.70           H  
ATOM    662 1HA  GLY A  47      11.583  17.912 -10.511  1.00  0.70           H  
ATOM    663 2HA  GLY A  47      13.216  18.500 -10.632  1.00  0.70           H  
ATOM    664  N   THR A  48      11.496  21.038 -11.200  1.00  0.74           N  
ATOM    665  CA  THR A  48      10.984  22.347 -10.807  1.00  0.74           C  
ATOM    666  C   THR A  48       9.579  22.587 -11.397  1.00  0.74           C  
ATOM    667  O   THR A  48       9.346  22.338 -12.583  1.00  0.74           O  
ATOM    668  CB  THR A  48      11.934  23.468 -11.283  1.00  0.74           C  
ATOM    669  OG1 THR A  48      13.231  23.300 -10.682  1.00  0.74           O  
ATOM    670  CG2 THR A  48      11.395  24.855 -10.924  1.00  0.74           C  
ATOM    671  H   THR A  48      11.746  20.915 -12.187  1.00  0.74           H  
ATOM    672  HA  THR A  48      10.916  22.372  -9.729  1.00  0.74           H  
ATOM    673  HB  THR A  48      12.034  23.412 -12.361  1.00  0.74           H  
ATOM    674  HG1 THR A  48      13.697  22.582 -11.130  1.00  0.74           H  
ATOM    675 1HG2 THR A  48      12.085  25.612 -11.285  1.00  0.74           H  
ATOM    676 2HG2 THR A  48      10.423  25.004 -11.383  1.00  0.74           H  
ATOM    677 3HG2 THR A  48      11.307  24.941  -9.864  1.00  0.74           H  
ATOM    678  N   ILE A  49       8.642  23.046 -10.559  1.00  0.77           N  
ATOM    679  CA  ILE A  49       7.270  23.334 -11.006  1.00  0.77           C  
ATOM    680  C   ILE A  49       6.868  24.739 -10.600  1.00  0.77           C  
ATOM    681  O   ILE A  49       6.889  25.071  -9.415  1.00  0.77           O  
ATOM    682  CB  ILE A  49       6.222  22.386 -10.395  1.00  0.77           C  
ATOM    683  CG1 ILE A  49       6.530  20.981 -10.693  1.00  0.77           C  
ATOM    684  CG2 ILE A  49       4.871  22.718 -10.960  1.00  0.77           C  
ATOM    685  CD1 ILE A  49       5.658  20.054  -9.941  1.00  0.77           C  
ATOM    686  H   ILE A  49       8.929  23.240  -9.601  1.00  0.77           H  
ATOM    687  HA  ILE A  49       7.227  23.260 -12.092  1.00  0.77           H  
ATOM    688  HB  ILE A  49       6.157  22.518  -9.341  1.00  0.77           H  
ATOM    689 1HG1 ILE A  49       6.403  20.811 -11.758  1.00  0.77           H  
ATOM    690 2HG1 ILE A  49       7.563  20.764 -10.427  1.00  0.77           H  
ATOM    691 1HG2 ILE A  49       4.120  22.061 -10.523  1.00  0.77           H  
ATOM    692 2HG2 ILE A  49       4.631  23.739 -10.728  1.00  0.77           H  
ATOM    693 3HG2 ILE A  49       4.885  22.586 -12.041  1.00  0.77           H  
ATOM    694 1HD1 ILE A  49       5.924  19.063 -10.199  1.00  0.77           H  
ATOM    695 2HD1 ILE A  49       5.792  20.201  -8.868  1.00  0.77           H  
ATOM    696 3HD1 ILE A  49       4.616  20.231 -10.200  1.00  0.77           H  
ATOM    697  N   ASN A  50       6.488  25.564 -11.568  1.00  0.80           N  
ATOM    698  CA  ASN A  50       6.063  26.942 -11.306  1.00  0.80           C  
ATOM    699  C   ASN A  50       7.147  27.726 -10.559  1.00  0.80           C  
ATOM    700  O   ASN A  50       6.853  28.608  -9.757  1.00  0.80           O  
ATOM    701  CB  ASN A  50       4.752  26.945 -10.514  1.00  0.80           C  
ATOM    702  CG  ASN A  50       3.981  28.244 -10.622  1.00  0.80           C  
ATOM    703  OD1 ASN A  50       3.969  28.874 -11.686  1.00  0.80           O  
ATOM    704  ND2 ASN A  50       3.334  28.655  -9.551  1.00  0.80           N  
ATOM    705  H   ASN A  50       6.492  25.225 -12.521  1.00  0.80           H  
ATOM    706  HA  ASN A  50       5.898  27.443 -12.261  1.00  0.80           H  
ATOM    707 1HB  ASN A  50       4.114  26.141 -10.874  1.00  0.80           H  
ATOM    708 2HB  ASN A  50       4.953  26.752  -9.462  1.00  0.80           H  
ATOM    709 1HD2 ASN A  50       2.811  29.507  -9.584  1.00  0.80           H  
ATOM    710 2HD2 ASN A  50       3.363  28.126  -8.703  1.00  0.80           H  
ATOM    711  N   GLY A  51       8.406  27.421 -10.859  1.00  0.80           N  
ATOM    712  CA  GLY A  51       9.545  28.084 -10.240  1.00  0.80           C  
ATOM    713  C   GLY A  51       9.969  27.488  -8.887  1.00  0.80           C  
ATOM    714  O   GLY A  51      10.971  27.923  -8.316  1.00  0.80           O  
ATOM    715  H   GLY A  51       8.573  26.694 -11.536  1.00  0.80           H  
ATOM    716 1HA  GLY A  51      10.391  28.046 -10.926  1.00  0.80           H  
ATOM    717 2HA  GLY A  51       9.307  29.138 -10.104  1.00  0.80           H  
ATOM    718  N   TYR A  52       9.248  26.486  -8.379  1.00  0.78           N  
ATOM    719  CA  TYR A  52       9.601  25.905  -7.086  1.00  0.78           C  
ATOM    720  C   TYR A  52      10.354  24.604  -7.271  1.00  0.78           C  
ATOM    721  O   TYR A  52      10.007  23.795  -8.126  1.00  0.78           O  
ATOM    722  CB  TYR A  52       8.340  25.675  -6.271  1.00  0.78           C  
ATOM    723  CG  TYR A  52       7.681  26.957  -5.883  1.00  0.78           C  
ATOM    724  CD1 TYR A  52       6.776  27.536  -6.753  1.00  0.78           C  
ATOM    725  CD2 TYR A  52       7.965  27.562  -4.670  1.00  0.78           C  
ATOM    726  CE1 TYR A  52       6.154  28.717  -6.423  1.00  0.78           C  
ATOM    727  CE2 TYR A  52       7.339  28.747  -4.332  1.00  0.78           C  
ATOM    728  CZ  TYR A  52       6.436  29.326  -5.205  1.00  0.78           C  
ATOM    729  OH  TYR A  52       5.812  30.509  -4.868  1.00  0.78           O  
ATOM    730  H   TYR A  52       8.422  26.141  -8.860  1.00  0.78           H  
ATOM    731  HA  TYR A  52      10.249  26.596  -6.550  1.00  0.78           H  
ATOM    732 1HB  TYR A  52       7.634  25.100  -6.861  1.00  0.78           H  
ATOM    733 2HB  TYR A  52       8.570  25.106  -5.370  1.00  0.78           H  
ATOM    734  HD1 TYR A  52       6.560  27.054  -7.704  1.00  0.78           H  
ATOM    735  HD2 TYR A  52       8.678  27.103  -3.985  1.00  0.78           H  
ATOM    736  HE1 TYR A  52       5.444  29.166  -7.120  1.00  0.78           H  
ATOM    737  HE2 TYR A  52       7.558  29.226  -3.377  1.00  0.78           H  
ATOM    738  HH  TYR A  52       6.129  30.803  -4.010  1.00  0.78           H  
ATOM    739  N   GLN A  53      11.379  24.380  -6.465  1.00  0.74           N  
ATOM    740  CA  GLN A  53      12.152  23.148  -6.602  1.00  0.74           C  
ATOM    741  C   GLN A  53      11.693  22.044  -5.666  1.00  0.74           C  
ATOM    742  O   GLN A  53      11.536  22.264  -4.465  1.00  0.74           O  
ATOM    743  CB  GLN A  53      13.634  23.414  -6.371  1.00  0.74           C  
ATOM    744  CG  GLN A  53      14.491  22.200  -6.562  1.00  0.74           C  
ATOM    745  CD  GLN A  53      15.958  22.447  -6.353  1.00  0.74           C  
ATOM    746  OE1 GLN A  53      16.427  22.776  -5.256  1.00  0.74           O  
ATOM    747  NE2 GLN A  53      16.692  22.281  -7.422  1.00  0.74           N  
ATOM    748  H   GLN A  53      11.636  25.065  -5.768  1.00  0.74           H  
ATOM    749  HA  GLN A  53      12.035  22.779  -7.622  1.00  0.74           H  
ATOM    750 1HB  GLN A  53      13.977  24.182  -7.064  1.00  0.74           H  
ATOM    751 2HB  GLN A  53      13.789  23.785  -5.358  1.00  0.74           H  
ATOM    752 1HG  GLN A  53      14.186  21.436  -5.849  1.00  0.74           H  
ATOM    753 2HG  GLN A  53      14.349  21.822  -7.582  1.00  0.74           H  
ATOM    754 1HE2 GLN A  53      17.715  22.355  -7.394  1.00  0.74           H  
ATOM    755 2HE2 GLN A  53      16.252  22.021  -8.283  1.00  0.74           H  
ATOM    756  N   TYR A  54      11.510  20.851  -6.221  1.00  0.70           N  
ATOM    757  CA  TYR A  54      11.127  19.680  -5.448  1.00  0.70           C  
ATOM    758  C   TYR A  54      12.271  18.682  -5.491  1.00  0.70           C  
ATOM    759  O   TYR A  54      12.627  18.064  -4.487  1.00  0.70           O  
ATOM    760  CB  TYR A  54       9.872  19.094  -6.060  1.00  0.70           C  
ATOM    761  CG  TYR A  54       8.826  20.097  -6.108  1.00  0.70           C  
ATOM    762  CD1 TYR A  54       8.783  20.906  -7.193  1.00  0.70           C  
ATOM    763  CD2 TYR A  54       7.928  20.258  -5.089  1.00  0.70           C  
ATOM    764  CE1 TYR A  54       7.874  21.865  -7.275  1.00  0.70           C  
ATOM    765  CE2 TYR A  54       6.983  21.241  -5.187  1.00  0.70           C  
ATOM    766  CZ  TYR A  54       6.975  22.045  -6.305  1.00  0.70           C  
ATOM    767  OH  TYR A  54       6.069  23.030  -6.461  1.00  0.70           O  
ATOM    768  H   TYR A  54      11.619  20.748  -7.229  1.00  0.70           H  
ATOM    769  HA  TYR A  54      10.947  19.964  -4.412  1.00  0.70           H  
ATOM    770 1HB  TYR A  54      10.076  18.757  -7.078  1.00  0.70           H  
ATOM    771 2HB  TYR A  54       9.527  18.249  -5.481  1.00  0.70           H  
ATOM    772  HD1 TYR A  54       9.502  20.788  -7.993  1.00  0.70           H  
ATOM    773  HD2 TYR A  54       7.969  19.625  -4.223  1.00  0.70           H  
ATOM    774  HE1 TYR A  54       7.868  22.504  -8.121  1.00  0.70           H  
ATOM    775  HE2 TYR A  54       6.264  21.382  -4.387  1.00  0.70           H  
ATOM    776  HH  TYR A  54       6.304  23.564  -7.243  1.00  0.70           H  
ATOM    777  N   PHE A  55      12.857  18.553  -6.676  1.00  0.65           N  
ATOM    778  CA  PHE A  55      13.967  17.646  -6.929  1.00  0.65           C  
ATOM    779  C   PHE A  55      14.738  18.124  -8.141  1.00  0.65           C  
ATOM    780  O   PHE A  55      14.356  19.119  -8.748  1.00  0.65           O  
ATOM    781  CB  PHE A  55      13.487  16.205  -7.083  1.00  0.65           C  
ATOM    782  CG  PHE A  55      12.525  15.909  -8.217  1.00  0.65           C  
ATOM    783  CD1 PHE A  55      12.980  15.438  -9.452  1.00  0.65           C  
ATOM    784  CD2 PHE A  55      11.153  16.056  -8.032  1.00  0.65           C  
ATOM    785  CE1 PHE A  55      12.078  15.109 -10.454  1.00  0.65           C  
ATOM    786  CE2 PHE A  55      10.261  15.741  -9.045  1.00  0.65           C  
ATOM    787  CZ  PHE A  55      10.721  15.261 -10.247  1.00  0.65           C  
ATOM    788  H   PHE A  55      12.485  19.091  -7.457  1.00  0.65           H  
ATOM    789  HA  PHE A  55      14.642  17.677  -6.073  1.00  0.65           H  
ATOM    790 1HB  PHE A  55      14.352  15.559  -7.214  1.00  0.65           H  
ATOM    791 2HB  PHE A  55      13.008  15.890  -6.152  1.00  0.65           H  
ATOM    792  HD1 PHE A  55      14.053  15.307  -9.616  1.00  0.65           H  
ATOM    793  HD2 PHE A  55      10.785  16.414  -7.074  1.00  0.65           H  
ATOM    794  HE1 PHE A  55      12.436  14.725 -11.396  1.00  0.65           H  
ATOM    795  HE2 PHE A  55       9.190  15.862  -8.891  1.00  0.65           H  
ATOM    796  HZ  PHE A  55      10.013  15.004 -11.030  1.00  0.65           H  
ATOM    797  N   GLU A  56      15.852  17.478  -8.462  1.00  0.62           N  
ATOM    798  CA  GLU A  56      16.565  17.851  -9.681  1.00  0.62           C  
ATOM    799  C   GLU A  56      16.691  16.687 -10.648  1.00  0.62           C  
ATOM    800  O   GLU A  56      17.128  15.597 -10.269  1.00  0.62           O  
ATOM    801  CB  GLU A  56      17.973  18.368  -9.354  1.00  0.62           C  
ATOM    802  CG  GLU A  56      17.989  19.656  -8.593  1.00  0.62           C  
ATOM    803  CD  GLU A  56      19.374  20.231  -8.303  1.00  0.62           C  
ATOM    804  OE1 GLU A  56      20.352  19.601  -8.628  1.00  0.62           O  
ATOM    805  OE2 GLU A  56      19.430  21.332  -7.775  1.00  0.62           O  
ATOM    806  H   GLU A  56      16.175  16.701  -7.905  1.00  0.62           H  
ATOM    807  HA  GLU A  56      16.007  18.639 -10.189  1.00  0.62           H  
ATOM    808 1HB  GLU A  56      18.508  17.621  -8.767  1.00  0.62           H  
ATOM    809 2HB  GLU A  56      18.527  18.516 -10.281  1.00  0.62           H  
ATOM    810 1HG  GLU A  56      17.433  20.376  -9.188  1.00  0.62           H  
ATOM    811 2HG  GLU A  56      17.459  19.512  -7.653  1.00  0.62           H  
ATOM    812  N   CYS A  57      16.350  16.927 -11.910  1.00  0.59           N  
ATOM    813  CA  CYS A  57      16.533  15.895 -12.917  1.00  0.59           C  
ATOM    814  C   CYS A  57      16.710  16.568 -14.286  1.00  0.59           C  
ATOM    815  O   CYS A  57      16.457  17.762 -14.412  1.00  0.59           O  
ATOM    816  CB  CYS A  57      15.319  14.975 -12.965  1.00  0.59           C  
ATOM    817  SG  CYS A  57      13.908  15.722 -13.597  1.00  0.59           S  
ATOM    818  H   CYS A  57      15.929  17.824 -12.165  1.00  0.59           H  
ATOM    819  HA  CYS A  57      17.413  15.319 -12.652  1.00  0.59           H  
ATOM    820 1HB  CYS A  57      15.521  14.106 -13.558  1.00  0.59           H  
ATOM    821 2HB  CYS A  57      15.089  14.634 -11.961  1.00  0.59           H  
ATOM    822  HG  CYS A  57      14.406  15.902 -14.851  1.00  0.59           H  
ATOM    823  N   PRO A  58      17.192  15.867 -15.320  1.00  0.57           N  
ATOM    824  CA  PRO A  58      17.212  16.352 -16.685  1.00  0.57           C  
ATOM    825  C   PRO A  58      15.799  16.677 -17.141  1.00  0.57           C  
ATOM    826  O   PRO A  58      14.835  16.019 -16.722  1.00  0.57           O  
ATOM    827  CB  PRO A  58      17.821  15.187 -17.456  1.00  0.57           C  
ATOM    828  CG  PRO A  58      18.653  14.438 -16.420  1.00  0.57           C  
ATOM    829  CD  PRO A  58      17.885  14.579 -15.119  1.00  0.57           C  
ATOM    830  HA  PRO A  58      17.853  17.245 -16.744  1.00  0.57           H  
ATOM    831 1HB  PRO A  58      17.022  14.591 -17.908  1.00  0.57           H  
ATOM    832 2HB  PRO A  58      18.431  15.572 -18.286  1.00  0.57           H  
ATOM    833 1HG  PRO A  58      18.791  13.390 -16.724  1.00  0.57           H  
ATOM    834 2HG  PRO A  58      19.659  14.881 -16.360  1.00  0.57           H  
ATOM    835 1HD  PRO A  58      17.186  13.755 -14.995  1.00  0.57           H  
ATOM    836 2HD  PRO A  58      18.617  14.636 -14.306  1.00  0.57           H  
ATOM    837  N   GLU A  59      15.679  17.691 -17.985  1.00  0.55           N  
ATOM    838  CA  GLU A  59      14.376  18.112 -18.470  1.00  0.55           C  
ATOM    839  C   GLU A  59      13.626  16.999 -19.159  1.00  0.55           C  
ATOM    840  O   GLU A  59      14.159  16.325 -20.042  1.00  0.55           O  
ATOM    841  CB  GLU A  59      14.521  19.297 -19.434  1.00  0.55           C  
ATOM    842  CG  GLU A  59      13.199  19.893 -19.919  1.00  0.55           C  
ATOM    843  CD  GLU A  59      13.379  21.104 -20.811  1.00  0.55           C  
ATOM    844  OE1 GLU A  59      14.502  21.471 -21.068  1.00  0.55           O  
ATOM    845  OE2 GLU A  59      12.390  21.660 -21.229  1.00  0.55           O  
ATOM    846  H   GLU A  59      16.505  18.188 -18.291  1.00  0.55           H  
ATOM    847  HA  GLU A  59      13.777  18.419 -17.619  1.00  0.55           H  
ATOM    848 1HB  GLU A  59      15.083  20.093 -18.944  1.00  0.55           H  
ATOM    849 2HB  GLU A  59      15.089  18.985 -20.310  1.00  0.55           H  
ATOM    850 1HG  GLU A  59      12.652  19.133 -20.476  1.00  0.55           H  
ATOM    851 2HG  GLU A  59      12.599  20.168 -19.051  1.00  0.55           H  
ATOM    852  N   GLY A  60      12.368  16.833 -18.772  1.00  0.55           N  
ATOM    853  CA  GLY A  60      11.497  15.849 -19.368  1.00  0.55           C  
ATOM    854  C   GLY A  60      11.475  14.565 -18.577  1.00  0.55           C  
ATOM    855  O   GLY A  60      10.615  13.726 -18.812  1.00  0.55           O  
ATOM    856  H   GLY A  60      11.998  17.376 -17.994  1.00  0.55           H  
ATOM    857 1HA  GLY A  60      10.486  16.254 -19.429  1.00  0.55           H  
ATOM    858 2HA  GLY A  60      11.822  15.644 -20.387  1.00  0.55           H  
ATOM    859  N   ARG A  61      12.394  14.397 -17.628  1.00  0.55           N  
ATOM    860  CA  ARG A  61      12.383  13.171 -16.845  1.00  0.55           C  
ATOM    861  C   ARG A  61      11.620  13.319 -15.545  1.00  0.55           C  
ATOM    862  O   ARG A  61      11.399  12.343 -14.832  1.00  0.55           O  
ATOM    863  CB  ARG A  61      13.786  12.710 -16.542  1.00  0.55           C  
ATOM    864  CG  ARG A  61      14.563  12.246 -17.743  1.00  0.55           C  
ATOM    865  CD  ARG A  61      15.899  11.792 -17.367  1.00  0.55           C  
ATOM    866  NE  ARG A  61      16.681  11.415 -18.514  1.00  0.55           N  
ATOM    867  CZ  ARG A  61      16.708  10.182 -19.033  1.00  0.55           C  
ATOM    868  NH1 ARG A  61      16.016   9.220 -18.491  1.00  0.55           N  
ATOM    869  NH2 ARG A  61      17.444   9.925 -20.098  1.00  0.55           N  
ATOM    870  H   ARG A  61      13.113  15.103 -17.447  1.00  0.55           H  
ATOM    871  HA  ARG A  61      11.898  12.388 -17.430  1.00  0.55           H  
ATOM    872 1HB  ARG A  61      14.345  13.520 -16.075  1.00  0.55           H  
ATOM    873 2HB  ARG A  61      13.752  11.879 -15.832  1.00  0.55           H  
ATOM    874 1HG  ARG A  61      14.042  11.403 -18.198  1.00  0.55           H  
ATOM    875 2HG  ARG A  61      14.653  13.064 -18.462  1.00  0.55           H  
ATOM    876 1HD  ARG A  61      16.407  12.570 -16.843  1.00  0.55           H  
ATOM    877 2HD  ARG A  61      15.803  10.918 -16.719  1.00  0.55           H  
ATOM    878  HE  ARG A  61      17.233  12.131 -18.966  1.00  0.55           H  
ATOM    879 1HH1 ARG A  61      15.415   9.362 -17.657  1.00  0.55           H  
ATOM    880 2HH1 ARG A  61      16.047   8.284 -18.898  1.00  0.55           H  
ATOM    881 1HH2 ARG A  61      17.987  10.659 -20.527  1.00  0.55           H  
ATOM    882 2HH2 ARG A  61      17.464   8.988 -20.479  1.00  0.55           H  
ATOM    883  N   GLY A  62      11.240  14.535 -15.175  1.00  0.56           N  
ATOM    884  CA  GLY A  62      10.545  14.665 -13.910  1.00  0.56           C  
ATOM    885  C   GLY A  62       9.050  14.644 -14.109  1.00  0.56           C  
ATOM    886  O   GLY A  62       8.532  15.273 -15.034  1.00  0.56           O  
ATOM    887  H   GLY A  62      11.409  15.367 -15.736  1.00  0.56           H  
ATOM    888 1HA  GLY A  62      10.842  13.865 -13.233  1.00  0.56           H  
ATOM    889 2HA  GLY A  62      10.834  15.605 -13.440  1.00  0.56           H  
ATOM    890  N   ILE A  63       8.338  14.008 -13.192  1.00  0.58           N  
ATOM    891  CA  ILE A  63       6.885  14.049 -13.223  1.00  0.58           C  
ATOM    892  C   ILE A  63       6.352  14.124 -11.808  1.00  0.58           C  
ATOM    893  O   ILE A  63       6.923  13.539 -10.884  1.00  0.58           O  
ATOM    894  CB  ILE A  63       6.280  12.832 -13.933  1.00  0.58           C  
ATOM    895  CG1 ILE A  63       4.795  13.035 -14.119  1.00  0.58           C  
ATOM    896  CG2 ILE A  63       6.531  11.576 -13.138  1.00  0.58           C  
ATOM    897  CD1 ILE A  63       4.196  12.072 -15.042  1.00  0.58           C  
ATOM    898  H   ILE A  63       8.826  13.446 -12.494  1.00  0.58           H  
ATOM    899  HA  ILE A  63       6.566  14.948 -13.748  1.00  0.58           H  
ATOM    900  HB  ILE A  63       6.726  12.727 -14.909  1.00  0.58           H  
ATOM    901 1HG1 ILE A  63       4.301  12.942 -13.178  1.00  0.58           H  
ATOM    902 2HG1 ILE A  63       4.619  14.040 -14.508  1.00  0.58           H  
ATOM    903 1HG2 ILE A  63       6.101  10.718 -13.656  1.00  0.58           H  
ATOM    904 2HG2 ILE A  63       7.607  11.435 -13.034  1.00  0.58           H  
ATOM    905 3HG2 ILE A  63       6.070  11.674 -12.152  1.00  0.58           H  
ATOM    906 1HD1 ILE A  63       3.132  12.277 -15.134  1.00  0.58           H  
ATOM    907 2HD1 ILE A  63       4.680  12.185 -15.997  1.00  0.58           H  
ATOM    908 3HD1 ILE A  63       4.343  11.059 -14.667  1.00  0.58           H  
ATOM    909  N   THR A  64       5.264  14.854 -11.630  1.00  0.60           N  
ATOM    910  CA  THR A  64       4.664  14.941 -10.316  1.00  0.60           C  
ATOM    911  C   THR A  64       3.232  14.435 -10.380  1.00  0.60           C  
ATOM    912  O   THR A  64       2.424  14.940 -11.163  1.00  0.60           O  
ATOM    913  CB  THR A  64       4.752  16.384  -9.821  1.00  0.60           C  
ATOM    914  OG1 THR A  64       6.149  16.753  -9.804  1.00  0.60           O  
ATOM    915  CG2 THR A  64       4.194  16.482  -8.448  1.00  0.60           C  
ATOM    916  H   THR A  64       4.839  15.328 -12.414  1.00  0.60           H  
ATOM    917  HA  THR A  64       5.210  14.304  -9.626  1.00  0.60           H  
ATOM    918  HB  THR A  64       4.207  17.045 -10.492  1.00  0.60           H  
ATOM    919  HG1 THR A  64       6.621  16.140  -9.237  1.00  0.60           H  
ATOM    920 1HG2 THR A  64       4.277  17.508  -8.091  1.00  0.60           H  
ATOM    921 2HG2 THR A  64       3.150  16.185  -8.478  1.00  0.60           H  
ATOM    922 3HG2 THR A  64       4.744  15.817  -7.780  1.00  0.60           H  
ATOM    923  N   THR A  65       2.935  13.415  -9.577  1.00  0.63           N  
ATOM    924  CA  THR A  65       1.613  12.792  -9.603  1.00  0.63           C  
ATOM    925  C   THR A  65       1.031  12.619  -8.200  1.00  0.63           C  
ATOM    926  O   THR A  65       1.724  12.793  -7.200  1.00  0.63           O  
ATOM    927  CB  THR A  65       1.687  11.414 -10.280  1.00  0.63           C  
ATOM    928  OG1 THR A  65       2.430  10.538  -9.452  1.00  0.63           O  
ATOM    929  CG2 THR A  65       2.368  11.477 -11.624  1.00  0.63           C  
ATOM    930  H   THR A  65       3.663  13.057  -8.955  1.00  0.63           H  
ATOM    931  HA  THR A  65       0.932  13.426 -10.171  1.00  0.63           H  
ATOM    932  HB  THR A  65       0.683  11.027 -10.409  1.00  0.63           H  
ATOM    933  HG1 THR A  65       1.918  10.367  -8.643  1.00  0.63           H  
ATOM    934 1HG2 THR A  65       2.399  10.486 -12.063  1.00  0.63           H  
ATOM    935 2HG2 THR A  65       1.820  12.149 -12.285  1.00  0.63           H  
ATOM    936 3HG2 THR A  65       3.377  11.835 -11.486  1.00  0.63           H  
ATOM    937  N   LYS A  66      -0.233  12.222  -8.098  1.00  0.65           N  
ATOM    938  CA  LYS A  66      -0.800  11.973  -6.770  1.00  0.65           C  
ATOM    939  C   LYS A  66      -0.267  10.640  -6.285  1.00  0.65           C  
ATOM    940  O   LYS A  66      -0.004   9.765  -7.105  1.00  0.65           O  
ATOM    941  CB  LYS A  66      -2.328  11.914  -6.804  1.00  0.65           C  
ATOM    942  CG  LYS A  66      -3.035  13.196  -7.172  1.00  0.65           C  
ATOM    943  CD  LYS A  66      -4.543  12.977  -7.149  1.00  0.65           C  
ATOM    944  CE  LYS A  66      -5.310  14.233  -7.517  1.00  0.65           C  
ATOM    945  NZ  LYS A  66      -6.781  13.998  -7.497  1.00  0.65           N  
ATOM    946  H   LYS A  66      -0.804  12.074  -8.935  1.00  0.65           H  
ATOM    947  HA  LYS A  66      -0.477  12.754  -6.079  1.00  0.65           H  
ATOM    948 1HB  LYS A  66      -2.639  11.157  -7.509  1.00  0.65           H  
ATOM    949 2HB  LYS A  66      -2.695  11.608  -5.825  1.00  0.65           H  
ATOM    950 1HG  LYS A  66      -2.766  13.981  -6.465  1.00  0.65           H  
ATOM    951 2HG  LYS A  66      -2.730  13.504  -8.174  1.00  0.65           H  
ATOM    952 1HD  LYS A  66      -4.799  12.189  -7.861  1.00  0.65           H  
ATOM    953 2HD  LYS A  66      -4.850  12.650  -6.153  1.00  0.65           H  
ATOM    954 1HE  LYS A  66      -5.068  15.023  -6.807  1.00  0.65           H  
ATOM    955 2HE  LYS A  66      -5.016  14.552  -8.517  1.00  0.65           H  
ATOM    956 1HZ  LYS A  66      -7.264  14.849  -7.746  1.00  0.65           H  
ATOM    957 2HZ  LYS A  66      -7.014  13.270  -8.159  1.00  0.65           H  
ATOM    958 3HZ  LYS A  66      -7.062  13.708  -6.570  1.00  0.65           H  
ATOM    959  N   ARG A  67      -0.192  10.421  -4.972  1.00  0.66           N  
ATOM    960  CA  ARG A  67       0.271   9.115  -4.474  1.00  0.66           C  
ATOM    961  C   ARG A  67      -0.599   7.975  -5.016  1.00  0.66           C  
ATOM    962  O   ARG A  67      -0.110   6.894  -5.334  1.00  0.66           O  
ATOM    963  CB  ARG A  67       0.248   9.072  -2.944  1.00  0.66           C  
ATOM    964  CG  ARG A  67       1.309   9.934  -2.248  1.00  0.66           C  
ATOM    965  CD  ARG A  67       1.214   9.937  -0.764  1.00  0.66           C  
ATOM    966  NE  ARG A  67       1.478   8.614  -0.191  1.00  0.66           N  
ATOM    967  CZ  ARG A  67       2.719   8.104   0.027  1.00  0.66           C  
ATOM    968  NH1 ARG A  67       3.778   8.762  -0.284  1.00  0.66           N  
ATOM    969  NH2 ARG A  67       2.902   6.926   0.564  1.00  0.66           N  
ATOM    970  H   ARG A  67      -0.420  11.166  -4.320  1.00  0.66           H  
ATOM    971  HA  ARG A  67       1.292   8.954  -4.818  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      -0.729   9.397  -2.588  1.00  0.66           H  
ATOM    973 2HB  ARG A  67       0.390   8.043  -2.612  1.00  0.66           H  
ATOM    974 1HG  ARG A  67       2.276   9.515  -2.466  1.00  0.66           H  
ATOM    975 2HG  ARG A  67       1.256  10.966  -2.611  1.00  0.66           H  
ATOM    976 1HD  ARG A  67       1.945  10.639  -0.360  1.00  0.66           H  
ATOM    977 2HD  ARG A  67       0.213  10.247  -0.464  1.00  0.66           H  
ATOM    978  HE  ARG A  67       0.681   8.051   0.077  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67       3.713   9.688  -0.683  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67       4.690   8.311  -0.100  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67       2.112   6.360   0.841  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67       3.882   6.620   0.698  1.00  0.66           H  
ATOM    983  N   GLU A  68      -1.886   8.257  -5.184  1.00  0.66           N  
ATOM    984  CA  GLU A  68      -2.877   7.303  -5.671  1.00  0.66           C  
ATOM    985  C   GLU A  68      -2.596   6.819  -7.098  1.00  0.66           C  
ATOM    986  O   GLU A  68      -3.084   5.756  -7.506  1.00  0.66           O  
ATOM    987  CB  GLU A  68      -4.268   7.942  -5.631  1.00  0.66           C  
ATOM    988  CG  GLU A  68      -4.805   8.211  -4.228  1.00  0.66           C  
ATOM    989  CD  GLU A  68      -6.158   8.900  -4.226  1.00  0.66           C  
ATOM    990  OE1 GLU A  68      -6.619   9.276  -5.280  1.00  0.66           O  
ATOM    991  OE2 GLU A  68      -6.723   9.047  -3.167  1.00  0.66           O  
ATOM    992  H   GLU A  68      -2.196   9.182  -4.931  1.00  0.66           H  
ATOM    993  HA  GLU A  68      -2.864   6.436  -5.010  1.00  0.66           H  
ATOM    994 1HB  GLU A  68      -4.243   8.892  -6.169  1.00  0.66           H  
ATOM    995 2HB  GLU A  68      -4.979   7.295  -6.144  1.00  0.66           H  
ATOM    996 1HG  GLU A  68      -4.890   7.264  -3.696  1.00  0.66           H  
ATOM    997 2HG  GLU A  68      -4.086   8.832  -3.694  1.00  0.66           H  
ATOM    998  N   GLN A  69      -1.852   7.624  -7.867  1.00  0.67           N  
ATOM    999  CA  GLN A  69      -1.529   7.363  -9.264  1.00  0.67           C  
ATOM   1000  C   GLN A  69      -0.211   6.617  -9.428  1.00  0.67           C  
ATOM   1001  O   GLN A  69       0.243   6.408 -10.557  1.00  0.67           O  
ATOM   1002  CB  GLN A  69      -1.445   8.682 -10.035  1.00  0.67           C  
ATOM   1003  CG  GLN A  69      -2.762   9.443 -10.131  1.00  0.67           C  
ATOM   1004  CD  GLN A  69      -2.630  10.815 -10.824  1.00  0.67           C  
ATOM   1005  OE1 GLN A  69      -1.892  11.726 -10.390  1.00  0.67           O  
ATOM   1006  NE2 GLN A  69      -3.358  10.966 -11.929  1.00  0.67           N  
ATOM   1007  H   GLN A  69      -1.439   8.457  -7.457  1.00  0.67           H  
ATOM   1008  HA  GLN A  69      -2.322   6.758  -9.694  1.00  0.67           H  
ATOM   1009 1HB  GLN A  69      -0.723   9.326  -9.539  1.00  0.67           H  
ATOM   1010 2HB  GLN A  69      -1.077   8.493 -11.043  1.00  0.67           H  
ATOM   1011 1HG  GLN A  69      -3.461   8.840 -10.708  1.00  0.67           H  
ATOM   1012 2HG  GLN A  69      -3.154   9.594  -9.128  1.00  0.67           H  
ATOM   1013 1HE2 GLN A  69      -3.327  11.827 -12.441  1.00  0.67           H  
ATOM   1014 2HE2 GLN A  69      -3.939  10.217 -12.254  1.00  0.67           H  
ATOM   1015  N   VAL A  70       0.434   6.269  -8.317  1.00  0.70           N  
ATOM   1016  CA  VAL A  70       1.730   5.619  -8.391  1.00  0.70           C  
ATOM   1017  C   VAL A  70       1.680   4.213  -7.786  1.00  0.70           C  
ATOM   1018  O   VAL A  70       1.162   4.010  -6.687  1.00  0.70           O  
ATOM   1019  CB  VAL A  70       2.751   6.490  -7.655  1.00  0.70           C  
ATOM   1020  CG1 VAL A  70       4.070   5.884  -7.692  1.00  0.70           C  
ATOM   1021  CG2 VAL A  70       2.787   7.853  -8.258  1.00  0.70           C  
ATOM   1022  H   VAL A  70       0.040   6.468  -7.394  1.00  0.70           H  
ATOM   1023  HA  VAL A  70       2.030   5.536  -9.436  1.00  0.70           H  
ATOM   1024  HB  VAL A  70       2.448   6.579  -6.622  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  70       4.775   6.513  -7.154  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  70       4.028   4.899  -7.227  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  70       4.372   5.796  -8.736  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  70       3.497   8.473  -7.720  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  70       3.080   7.782  -9.294  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  70       1.799   8.299  -8.191  1.00  0.70           H  
ATOM   1031  N   LYS A  71       2.192   3.234  -8.529  1.00  0.79           N  
ATOM   1032  CA  LYS A  71       2.201   1.847  -8.084  1.00  0.79           C  
ATOM   1033  C   LYS A  71       3.624   1.400  -7.791  1.00  0.79           C  
ATOM   1034  O   LYS A  71       4.537   1.626  -8.576  1.00  0.79           O  
ATOM   1035  CB  LYS A  71       1.540   0.940  -9.130  1.00  0.79           C  
ATOM   1036  CG  LYS A  71       1.461  -0.527  -8.739  1.00  0.79           C  
ATOM   1037  CD  LYS A  71       0.706  -1.340  -9.787  1.00  0.79           C  
ATOM   1038  CE  LYS A  71       0.601  -2.807  -9.378  1.00  0.79           C  
ATOM   1039  NZ  LYS A  71      -0.137  -3.615 -10.391  1.00  0.79           N  
ATOM   1040  H   LYS A  71       2.609   3.467  -9.429  1.00  0.79           H  
ATOM   1041  HA  LYS A  71       1.633   1.771  -7.158  1.00  0.79           H  
ATOM   1042 1HB  LYS A  71       0.535   1.290  -9.332  1.00  0.79           H  
ATOM   1043 2HB  LYS A  71       2.101   1.005 -10.065  1.00  0.79           H  
ATOM   1044 1HG  LYS A  71       2.475  -0.930  -8.642  1.00  0.79           H  
ATOM   1045 2HG  LYS A  71       0.960  -0.624  -7.779  1.00  0.79           H  
ATOM   1046 1HD  LYS A  71      -0.298  -0.932  -9.912  1.00  0.79           H  
ATOM   1047 2HD  LYS A  71       1.229  -1.273 -10.740  1.00  0.79           H  
ATOM   1048 1HE  LYS A  71       1.600  -3.218  -9.256  1.00  0.79           H  
ATOM   1049 2HE  LYS A  71       0.077  -2.873  -8.425  1.00  0.79           H  
ATOM   1050 1HZ  LYS A  71      -0.187  -4.575 -10.083  1.00  0.79           H  
ATOM   1051 2HZ  LYS A  71      -1.072  -3.247 -10.499  1.00  0.79           H  
ATOM   1052 3HZ  LYS A  71       0.346  -3.570 -11.276  1.00  0.79           H  
ATOM   1053  N   VAL A  72       3.833   0.778  -6.647  1.00  0.94           N  
ATOM   1054  CA  VAL A  72       5.178   0.336  -6.305  1.00  0.94           C  
ATOM   1055  C   VAL A  72       5.654  -0.788  -7.220  1.00  0.94           C  
ATOM   1056  O   VAL A  72       4.918  -1.744  -7.479  1.00  0.94           O  
ATOM   1057  CB  VAL A  72       5.238  -0.058  -4.830  1.00  0.94           C  
ATOM   1058  CG1 VAL A  72       6.600  -0.642  -4.500  1.00  0.94           C  
ATOM   1059  CG2 VAL A  72       4.948   1.202  -3.998  1.00  0.94           C  
ATOM   1060  H   VAL A  72       3.065   0.611  -6.010  1.00  0.94           H  
ATOM   1061  HA  VAL A  72       5.857   1.168  -6.442  1.00  0.94           H  
ATOM   1062  HB  VAL A  72       4.490  -0.820  -4.616  1.00  0.94           H  
ATOM   1063 1HG1 VAL A  72       6.640  -0.908  -3.448  1.00  0.94           H  
ATOM   1064 2HG1 VAL A  72       6.769  -1.527  -5.098  1.00  0.94           H  
ATOM   1065 3HG1 VAL A  72       7.372   0.092  -4.716  1.00  0.94           H  
ATOM   1066 1HG2 VAL A  72       4.979   0.976  -2.944  1.00  0.94           H  
ATOM   1067 2HG2 VAL A  72       5.695   1.952  -4.221  1.00  0.94           H  
ATOM   1068 3HG2 VAL A  72       3.960   1.591  -4.248  1.00  0.94           H  
ATOM   1069  N   ASN A  73       6.890  -0.657  -7.711  1.00  1.17           N  
ATOM   1070  CA  ASN A  73       7.509  -1.588  -8.647  1.00  1.17           C  
ATOM   1071  C   ASN A  73       6.659  -1.692  -9.917  1.00  1.17           C  
ATOM   1072  O   ASN A  73       6.490  -0.689 -10.610  1.00  1.17           O  
ATOM   1073  CB  ASN A  73       7.720  -2.952  -8.000  1.00  1.17           C  
ATOM   1074  CG  ASN A  73       8.659  -2.923  -6.812  1.00  1.17           C  
ATOM   1075  OD1 ASN A  73       9.500  -2.035  -6.667  1.00  1.17           O  
ATOM   1076  ND2 ASN A  73       8.519  -3.900  -5.949  1.00  1.17           N  
ATOM   1077  H   ASN A  73       7.443   0.152  -7.444  1.00  1.17           H  
ATOM   1078  HA  ASN A  73       8.482  -1.187  -8.940  1.00  1.17           H  
ATOM   1079 1HB  ASN A  73       6.773  -3.373  -7.675  1.00  1.17           H  
ATOM   1080 2HB  ASN A  73       8.142  -3.633  -8.740  1.00  1.17           H  
ATOM   1081 1HD2 ASN A  73       9.108  -3.942  -5.140  1.00  1.17           H  
ATOM   1082 2HD2 ASN A  73       7.825  -4.604  -6.099  1.00  1.17           H  
ATOM   1083  N   ALA A  74       6.135  -2.885 -10.211  1.00  1.49           N  
ATOM   1084  CA  ALA A  74       5.325  -3.124 -11.399  1.00  1.49           C  
ATOM   1085  C   ALA A  74       6.144  -2.874 -12.659  1.00  1.49           C  
ATOM   1086  O   ALA A  74       7.337  -3.178 -12.676  1.00  1.49           O  
ATOM   1087  OXT ALA A  74       5.543  -2.743 -13.724  1.00  1.49           O  
ATOM   1088  CB  ALA A  74       4.068  -2.254 -11.379  1.00  1.49           C  
ATOM   1089  H   ALA A  74       6.300  -3.655  -9.584  1.00  1.49           H  
ATOM   1090  HA  ALA A  74       5.024  -4.171 -11.397  1.00  1.49           H  
ATOM   1091 1HB  ALA A  74       3.463  -2.474 -12.254  1.00  1.49           H  
ATOM   1092 2HB  ALA A  74       3.510  -2.480 -10.481  1.00  1.49           H  
ATOM   1093 3HB  ALA A  74       4.312  -1.206 -11.383  1.00  1.49           H  
ENDMDL

